N-[(1-propan-2-ylcyclopropyl)methyl]-3-pyrrolidin-3-ylpropanamide

C14H26N2O — CID 103859941

IUPACN-[(1-propan-2-ylcyclopropyl)methyl]-3-pyrrolidin-3-ylpropanamide
SMILESCC(C)C1(CNC(=O)CCC2CCNC2)CC1
InChIInChI=1S/C14H26N2O/c1-11(2)14(6-7-14)10-16-13(17)4-3-12-5-8-15-9-12/h11-12,15H,3-10H2,1-2H3,(H,16,17)
InChIKeyBRJBYZWATJWZNJ-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.93
Rot. Bonds6

About N-[(1-propan-2-ylcyclopropyl)methyl]-3-pyrrolidin-3-ylpropanamide

N-[(1-propan-2-ylcyclopropyl)methyl]-3-pyrrolidin-3-ylpropanamide (PubChem CID 103859941) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-[(1-propan-2-ylcyclopropyl)methyl]-3-pyrrolidin-3-ylpropanamide.

Molecular Properties

Compound NameN-[(1-propan-2-ylcyclopropyl)methyl]-3-pyrrolidin-3-ylpropanamide
PubChem CID103859941
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-[(1-propan-2-ylcyclopropyl)methyl]-3-pyrrolidin-3-ylpropanamide
SMILESCC(C)C1(CNC(=O)CCC2CCNC2)CC1
InChIInChI=1S/C14H26N2O/c1-11(2)14(6-7-14)10-16-13(17)4-3-12-5-8-15-9-12/h11-12,15H,3-10H2,1-2H3,(H,16,17)
InChIKeyBRJBYZWATJWZNJ-UHFFFAOYSA-N
XLogP1.93
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-methyloxan-4-yl)methyl]-3-pyrrolidin-3-ylpropanamide
CID 103859951
N-[(1-methoxycyclobutyl)methyl]-3-piperidin-3-ylpropanamide
CID 114119240
N-but-3-en-2-yl-3-pyrrolidin-3-ylpropanamide
CID 115774843
N-(3,3-difluoro-2-hydroxypropyl)-3-pyrrolidin-3-ylpropanamide
CID 103859922
2,2-dimethyl-3-(3-pyrrolidin-3-ylpropanoylamino)propanamide
CID 103859907
2-morpholin-2-yl-N-[(1-propan-2-ylcyclopropyl)methyl]acetamide;hydrochloride
CID 119801705
N-(2-ethylsulfinylethyl)-3-pyrrolidin-3-ylpropanamide
CID 115774837
2-propan-2-yloxy-N-(2-pyrrolidin-3-ylethyl)acetamide
CID 112701317
N-(3-propoxypropyl)-3-pyrrolidin-3-ylpropanamide
CID 82941656
N-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)-3-pyrrolidin-3-ylpropanamide
CID 106247834
N-[(3-methoxyoxolan-3-yl)methyl]-3-piperidin-3-ylpropanamide
CID 104761551
3-pyrrolidin-3-ylpropanoic acid
CID 12825648

Frequently Asked Questions

What is the IUPAC name of N-[(1-propan-2-ylcyclopropyl)methyl]-3-pyrrolidin-3-ylpropanamide?
The IUPAC name of N-[(1-propan-2-ylcyclopropyl)methyl]-3-pyrrolidin-3-ylpropanamide (CID 103859941) is N-[(1-propan-2-ylcyclopropyl)methyl]-3-pyrrolidin-3-ylpropanamide.
What is the SMILES notation for N-[(1-propan-2-ylcyclopropyl)methyl]-3-pyrrolidin-3-ylpropanamide?
The canonical SMILES for N-[(1-propan-2-ylcyclopropyl)methyl]-3-pyrrolidin-3-ylpropanamide is CC(C)C1(CNC(=O)CCC2CCNC2)CC1.
What is the InChIKey of N-[(1-propan-2-ylcyclopropyl)methyl]-3-pyrrolidin-3-ylpropanamide?
The InChIKey is BRJBYZWATJWZNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-11(2)14(6-7-14)10-16-13(17)4-3-12-5-8-15-9-12/h11-12,15H,3-10H2,1-2H3,(H,16,17).
What are the key properties of N-[(1-propan-2-ylcyclopropyl)methyl]-3-pyrrolidin-3-ylpropanamide?
N-[(1-propan-2-ylcyclopropyl)methyl]-3-pyrrolidin-3-ylpropanamide has a molecular weight of 238.37 g/mol, XLogP of 1.93, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-propan-2-ylcyclopropyl)methyl]-3-pyrrolidin-3-ylpropanamide is sourced from PubChem (CID 103859941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).