N-[[1-(4-propan-2-ylpiperazin-1-yl)cyclopentyl]methyl]acetamide

C15H29N3O — CID 146143469

IUPACN-[[1-(4-propan-2-ylpiperazin-1-yl)cyclopentyl]methyl]acetamide
SMILESCC(=O)NCC1(N2CCN(C(C)C)CC2)CCCC1
InChIInChI=1S/C15H29N3O/c1-13(2)17-8-10-18(11-9-17)15(6-4-5-7-15)12-16-14(3)19/h13H,4-12H2,1-3H3,(H,16,19)
InChIKeyOOXSVZDNUCCXDH-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.46
Rot. Bonds4

About N-[[1-(4-propan-2-ylpiperazin-1-yl)cyclopentyl]methyl]acetamide

N-[[1-(4-propan-2-ylpiperazin-1-yl)cyclopentyl]methyl]acetamide (PubChem CID 146143469) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is N-[[1-(4-propan-2-ylpiperazin-1-yl)cyclopentyl]methyl]acetamide.

Molecular Properties

Compound NameN-[[1-(4-propan-2-ylpiperazin-1-yl)cyclopentyl]methyl]acetamide
PubChem CID146143469
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC NameN-[[1-(4-propan-2-ylpiperazin-1-yl)cyclopentyl]methyl]acetamide
SMILESCC(=O)NCC1(N2CCN(C(C)C)CC2)CCCC1
InChIInChI=1S/C15H29N3O/c1-13(2)17-8-10-18(11-9-17)15(6-4-5-7-15)12-16-14(3)19/h13H,4-12H2,1-3H3,(H,16,19)
InChIKeyOOXSVZDNUCCXDH-UHFFFAOYSA-N
XLogP1.46
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1,2,3,4,6,7,8,9-octahydroquinolizin-9a-ylmethyl)acetamide
CID 121011981
2-methoxy-N-[[1-(4-propan-2-ylpiperazin-1-yl)cyclohexyl]methyl]benzamide
CID 56672420
3-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]but-2-enamide
CID 102603401
2-chloro-N-[(1-piperidin-1-ylcyclohexyl)methyl]propanamide
CID 60716987
(2R)-2-acetamido-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide
CID 51715596
[1-propan-2-yl-4-(4-propan-2-ylpiperazin-1-yl)piperidin-4-yl]methanol
CID 176725141
4-chloro-N-[[1-(4-propan-2-ylpiperazin-1-yl)cyclohexyl]methyl]-1-pyrimidin-2-ylindole-3-carboxamide
CID 69012384
(2S)-2-amino-4-methyl-N-[(1-thiomorpholin-4-ylcyclohexyl)methyl]pentanamide
CID 119887110
(2R)-2-amino-4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide
CID 56875780
2-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide
CID 78789816
N-[(1-methylcycloheptyl)methyl]acetamide
CID 127751208
3-amino-2,2-dimethyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]propanamide
CID 81485319

Frequently Asked Questions

What is the IUPAC name of N-[[1-(4-propan-2-ylpiperazin-1-yl)cyclopentyl]methyl]acetamide?
The IUPAC name of N-[[1-(4-propan-2-ylpiperazin-1-yl)cyclopentyl]methyl]acetamide (CID 146143469) is N-[[1-(4-propan-2-ylpiperazin-1-yl)cyclopentyl]methyl]acetamide.
What is the SMILES notation for N-[[1-(4-propan-2-ylpiperazin-1-yl)cyclopentyl]methyl]acetamide?
The canonical SMILES for N-[[1-(4-propan-2-ylpiperazin-1-yl)cyclopentyl]methyl]acetamide is CC(=O)NCC1(N2CCN(C(C)C)CC2)CCCC1.
What is the InChIKey of N-[[1-(4-propan-2-ylpiperazin-1-yl)cyclopentyl]methyl]acetamide?
The InChIKey is OOXSVZDNUCCXDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-13(2)17-8-10-18(11-9-17)15(6-4-5-7-15)12-16-14(3)19/h13H,4-12H2,1-3H3,(H,16,19).
What are the key properties of N-[[1-(4-propan-2-ylpiperazin-1-yl)cyclopentyl]methyl]acetamide?
N-[[1-(4-propan-2-ylpiperazin-1-yl)cyclopentyl]methyl]acetamide has a molecular weight of 267.42 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(4-propan-2-ylpiperazin-1-yl)cyclopentyl]methyl]acetamide is sourced from PubChem (CID 146143469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).