3-amino-N-[1-(2-methylpropyl)piperidin-4-yl]cyclopentane-1-carboxamide

C15H29N3O — CID 119841081

IUPAC3-amino-N-[1-(2-methylpropyl)piperidin-4-yl]cyclopentane-1-carboxamide
SMILESCC(C)CN1CCC(NC(=O)C2CCC(N)C2)CC1
InChIInChI=1S/C15H29N3O/c1-11(2)10-18-7-5-14(6-8-18)17-15(19)12-3-4-13(16)9-12/h11-14H,3-10,16H2,1-2H3,(H,17,19)
InChIKeyDTPGUQUTQJJZSJ-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.35
Rot. Bonds4

About 3-amino-N-[1-(2-methylpropyl)piperidin-4-yl]cyclopentane-1-carboxamide

3-amino-N-[1-(2-methylpropyl)piperidin-4-yl]cyclopentane-1-carboxamide (PubChem CID 119841081) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 3-amino-N-[1-(2-methylpropyl)piperidin-4-yl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-[1-(2-methylpropyl)piperidin-4-yl]cyclopentane-1-carboxamide
PubChem CID119841081
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name3-amino-N-[1-(2-methylpropyl)piperidin-4-yl]cyclopentane-1-carboxamide
SMILESCC(C)CN1CCC(NC(=O)C2CCC(N)C2)CC1
InChIInChI=1S/C15H29N3O/c1-11(2)10-18-7-5-14(6-8-18)17-15(19)12-3-4-13(16)9-12/h11-14H,3-10,16H2,1-2H3,(H,17,19)
InChIKeyDTPGUQUTQJJZSJ-UHFFFAOYSA-N
XLogP1.35
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[1-(2-methylpropyl)piperidin-4-yl]cyclohexane-1-carboxamide;dihydrochloride
CID 119841086
3-amino-N-(1-prop-2-enylpiperidin-4-yl)cyclopentane-1-carboxamide
CID 119879095
3-amino-N-(1-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide
CID 66007963
3-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride
CID 119812000
2-amino-N-[1-(2-methylpropyl)piperidin-4-yl]propanamide
CID 83623800
(3-aminocyclopentyl)-[4-(2-methylpropyl)piperazin-1-yl]methanone;dihydrochloride
CID 119831557
N-[1-(2-methylpropyl)piperidin-4-yl]propanamide
CID 71193586
3-amino-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]cyclopentane-1-carboxamide;dihydrochloride
CID 119848169
3-amino-N-(1-methylpiperidin-4-yl)cyclohexane-1-carboxamide
CID 62775601
4-[(3-aminocyclopentanecarbonyl)amino]cyclohexane-1-carboxamide
CID 66032881
(3R)-N-cyclopropyl-1-[1-(2-methylpropyl)piperidin-4-yl]piperidine-3-carboxamide
CID 26323417
3-amino-N-(1-ethylpiperidin-3-yl)cyclopentane-1-carboxamide;dihydrochloride
CID 119862380

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[1-(2-methylpropyl)piperidin-4-yl]cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-[1-(2-methylpropyl)piperidin-4-yl]cyclopentane-1-carboxamide (CID 119841081) is 3-amino-N-[1-(2-methylpropyl)piperidin-4-yl]cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-[1-(2-methylpropyl)piperidin-4-yl]cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-[1-(2-methylpropyl)piperidin-4-yl]cyclopentane-1-carboxamide is CC(C)CN1CCC(NC(=O)C2CCC(N)C2)CC1.
What is the InChIKey of 3-amino-N-[1-(2-methylpropyl)piperidin-4-yl]cyclopentane-1-carboxamide?
The InChIKey is DTPGUQUTQJJZSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-11(2)10-18-7-5-14(6-8-18)17-15(19)12-3-4-13(16)9-12/h11-14H,3-10,16H2,1-2H3,(H,17,19).
What are the key properties of 3-amino-N-[1-(2-methylpropyl)piperidin-4-yl]cyclopentane-1-carboxamide?
3-amino-N-[1-(2-methylpropyl)piperidin-4-yl]cyclopentane-1-carboxamide has a molecular weight of 267.42 g/mol, XLogP of 1.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[1-(2-methylpropyl)piperidin-4-yl]cyclopentane-1-carboxamide is sourced from PubChem (CID 119841081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).