N-cyclopropyl-N-[[1-[(2R)-2-hydroxybutyl]pyrrolidin-2-yl]methyl]acetamide

C14H26N2O2 — CID 129000680

IUPACN-cyclopropyl-N-[[1-[(2R)-2-hydroxybutyl]pyrrolidin-2-yl]methyl]acetamide
SMILESCC[C@@H](O)CN1CCCC1CN(C(C)=O)C1CC1
InChIInChI=1S/C14H26N2O2/c1-3-14(18)10-15-8-4-5-13(15)9-16(11(2)17)12-6-7-12/h12-14,18H,3-10H2,1-2H3/t13?,14-/m1/s1
InChIKeyCCPZYOBJVZRZLU-ARLHGKGLSA-N
MW254.37 g/mol
LogP1.23
Rot. Bonds6

About N-cyclopropyl-N-[[1-[(2R)-2-hydroxybutyl]pyrrolidin-2-yl]methyl]acetamide

N-cyclopropyl-N-[[1-[(2R)-2-hydroxybutyl]pyrrolidin-2-yl]methyl]acetamide (PubChem CID 129000680) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-cyclopropyl-N-[[1-[(2R)-2-hydroxybutyl]pyrrolidin-2-yl]methyl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-[[1-[(2R)-2-hydroxybutyl]pyrrolidin-2-yl]methyl]acetamide
PubChem CID129000680
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-cyclopropyl-N-[[1-[(2R)-2-hydroxybutyl]pyrrolidin-2-yl]methyl]acetamide
SMILESCC[C@@H](O)CN1CCCC1CN(C(C)=O)C1CC1
InChIInChI=1S/C14H26N2O2/c1-3-14(18)10-15-8-4-5-13(15)9-16(11(2)17)12-6-7-12/h12-14,18H,3-10H2,1-2H3/t13?,14-/m1/s1
InChIKeyCCPZYOBJVZRZLU-ARLHGKGLSA-N
XLogP1.23
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-N-[[1-[(2R)-2-hydroxybutyl]pyrrolidin-2-yl]methyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopropyl-N-[[(2R)-1-[(2S)-2-hydroxy-3-methoxypropyl]pyrrolidin-2-yl]methyl]acetamide
CID 129343926
N-cyclopropyl-N-[[(2R)-1-[(2S)-2-hydroxy-3-phenylpropyl]pyrrolidin-2-yl]methyl]acetamide
CID 129478609
N-cyclopropyl-N-[[1-(2-hydroxy-3-phenylpropyl)pyrrolidin-2-yl]methyl]acetamide
CID 128968185
N-cyclopropyl-N-[[1-[2-hydroxy-2-(4-methylphenyl)ethyl]pyrrolidin-2-yl]methyl]acetamide
CID 128967180
N-cyclopropyl-N-[[(2R)-1-[2-(ethylsulfonylamino)ethyl]pyrrolidin-2-yl]methyl]acetamide
CID 129330745
N-cyclopropyl-N-[[1-(3-methylsulfanylpropyl)pyrrolidin-2-yl]methyl]acetamide
CID 129007838
1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]pentan-2-ol
CID 62887965
1-[2-(2-hydroxypropyl)piperidin-1-yl]butan-2-ol
CID 114337983
N-[(1-cyclopentylpyrrolidin-2-yl)methyl]-N-cyclopropylacetamide
CID 128992622
1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-3-ethoxypropan-2-ol
CID 63931720
N-cyclopropyl-N-[[(2S)-1-[[2-(2-methylpropyl)-1,2,4-triazol-3-yl]methyl]pyrrolidin-2-yl]methyl]acetamide
CID 129330987
N-cyclopropyl-N-[[(2S)-1-[2-[(3S)-2-oxooxolan-3-yl]ethyl]pyrrolidin-2-yl]methyl]acetamide
CID 129335499

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-[[1-[(2R)-2-hydroxybutyl]pyrrolidin-2-yl]methyl]acetamide?
The IUPAC name of N-cyclopropyl-N-[[1-[(2R)-2-hydroxybutyl]pyrrolidin-2-yl]methyl]acetamide (CID 129000680) is N-cyclopropyl-N-[[1-[(2R)-2-hydroxybutyl]pyrrolidin-2-yl]methyl]acetamide.
What is the SMILES notation for N-cyclopropyl-N-[[1-[(2R)-2-hydroxybutyl]pyrrolidin-2-yl]methyl]acetamide?
The canonical SMILES for N-cyclopropyl-N-[[1-[(2R)-2-hydroxybutyl]pyrrolidin-2-yl]methyl]acetamide is CC[C@@H](O)CN1CCCC1CN(C(C)=O)C1CC1.
What is the InChIKey of N-cyclopropyl-N-[[1-[(2R)-2-hydroxybutyl]pyrrolidin-2-yl]methyl]acetamide?
The InChIKey is CCPZYOBJVZRZLU-ARLHGKGLSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-3-14(18)10-15-8-4-5-13(15)9-16(11(2)17)12-6-7-12/h12-14,18H,3-10H2,1-2H3/t13?,14-/m1/s1.
What are the key properties of N-cyclopropyl-N-[[1-[(2R)-2-hydroxybutyl]pyrrolidin-2-yl]methyl]acetamide?
N-cyclopropyl-N-[[1-[(2R)-2-hydroxybutyl]pyrrolidin-2-yl]methyl]acetamide has a molecular weight of 254.37 g/mol, XLogP of 1.23, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-[[1-[(2R)-2-hydroxybutyl]pyrrolidin-2-yl]methyl]acetamide is sourced from PubChem (CID 129000680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).