N,N-dimethyl-2-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]acetamide

C14H27N3O2 — CID 115338674

IUPACN,N-dimethyl-2-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]acetamide
SMILESCC1OCCC1NC1CCN(CC(=O)N(C)C)CC1
InChIInChI=1S/C14H27N3O2/c1-11-13(6-9-19-11)15-12-4-7-17(8-5-12)10-14(18)16(2)3/h11-13,15H,4-10H2,1-3H3
InChIKeyZZSLCNJFIXAQNK-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.31
Rot. Bonds4

About N,N-dimethyl-2-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]acetamide

N,N-dimethyl-2-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]acetamide (PubChem CID 115338674) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is N,N-dimethyl-2-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]acetamide
PubChem CID115338674
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC NameN,N-dimethyl-2-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]acetamide
SMILESCC1OCCC1NC1CCN(CC(=O)N(C)C)CC1
InChIInChI=1S/C14H27N3O2/c1-11-13(6-9-19-11)15-12-4-7-17(8-5-12)10-14(18)16(2)3/h11-13,15H,4-10H2,1-3H3
InChIKeyZZSLCNJFIXAQNK-UHFFFAOYSA-N
XLogP0.31
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]acetamide
CID 115335740
2-[4-(cycloheptylamino)piperidin-1-yl]-N,N-dimethylacetamide
CID 43767045
2-[4-(cyclohexylamino)piperidin-1-yl]-N,N-dimethylacetamide
CID 43755989
2-[4-(1-azabicyclo[2.2.2]octan-3-ylamino)piperidin-1-yl]-N,N-dimethylacetamide
CID 43763480
N-(2-methyloxolan-3-yl)-1-propylpiperidin-4-amine
CID 115335615
1-[3-[(2-methyloxolan-3-yl)amino]pyrrolidin-1-yl]ethanone
CID 115893973
cyclopropyl-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]methanone
CID 115335726
N-(2-methyloxolan-3-yl)-1-prop-2-enylpiperidin-4-amine
CID 115751312
N,N-dimethyl-2-(4-methylpiperidin-1-yl)acetamide;ethane
CID 145317125
2,2-dimethyl-1-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]propan-1-one
CID 115335773
2-[4-(2-aminoethylamino)piperidin-1-yl]-N,N-dimethylacetamide
CID 60887213
2-[4-[(1,1-dioxothian-3-yl)amino]piperidin-1-yl]-N,N-dimethylacetamide
CID 63922912

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]acetamide?
The IUPAC name of N,N-dimethyl-2-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]acetamide (CID 115338674) is N,N-dimethyl-2-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]acetamide?
The canonical SMILES for N,N-dimethyl-2-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]acetamide is CC1OCCC1NC1CCN(CC(=O)N(C)C)CC1.
What is the InChIKey of N,N-dimethyl-2-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]acetamide?
The InChIKey is ZZSLCNJFIXAQNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-11-13(6-9-19-11)15-12-4-7-17(8-5-12)10-14(18)16(2)3/h11-13,15H,4-10H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]acetamide?
N,N-dimethyl-2-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]acetamide has a molecular weight of 269.39 g/mol, XLogP of 0.31, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[4-[(2-methyloxolan-3-yl)amino]piperidin-1-yl]acetamide is sourced from PubChem (CID 115338674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).