(3-aminocyclopentyl)-(4-tert-butylpiperidin-1-yl)methanone

C15H28N2O — CID 66009012

IUPAC(3-aminocyclopentyl)-(4-tert-butylpiperidin-1-yl)methanone
SMILESCC(C)(C)C1CCN(C(=O)C2CCC(N)C2)CC1
InChIInChI=1S/C15H28N2O/c1-15(2,3)12-6-8-17(9-7-12)14(18)11-4-5-13(16)10-11/h11-13H,4-10,16H2,1-3H3
InChIKeyCIMQNZGTFXVRSO-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.40
Rot. Bonds1

About (3-aminocyclopentyl)-(4-tert-butylpiperidin-1-yl)methanone

(3-aminocyclopentyl)-(4-tert-butylpiperidin-1-yl)methanone (PubChem CID 66009012) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is (3-aminocyclopentyl)-(4-tert-butylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(3-aminocyclopentyl)-(4-tert-butylpiperidin-1-yl)methanone
PubChem CID66009012
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name(3-aminocyclopentyl)-(4-tert-butylpiperidin-1-yl)methanone
SMILESCC(C)(C)C1CCN(C(=O)C2CCC(N)C2)CC1
InChIInChI=1S/C15H28N2O/c1-15(2,3)12-6-8-17(9-7-12)14(18)11-4-5-13(16)10-11/h11-13H,4-10,16H2,1-3H3
InChIKeyCIMQNZGTFXVRSO-UHFFFAOYSA-N
XLogP2.40
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(1S,3S)-3-aminocyclopentyl]-pyrrolidin-1-ylmethanone
CID 97030843
(3-aminocyclopentyl)-(azetidin-1-yl)methanone
CID 130546940
1-(3-aminocyclopentanecarbonyl)piperidine-4-carboxamide
CID 66030476
(4-tert-butylpiperidin-1-yl)-(1-methylazetidin-3-yl)methanone
CID 171417283
(3-aminopyrrolidin-1-yl)-(4-tert-butylcyclohexyl)methanone
CID 62717919
(3-aminocyclopentyl)-(4-propylazepan-1-yl)methanone
CID 66009237
(3-aminocyclopentyl)-(3,5-dimethylpiperidin-1-yl)methanone
CID 66032470
[4-(3-aminocyclopentanecarbonyl)piperazin-1-yl]-cyclohexylmethanone;hydrochloride
CID 119755471
(3-aminocyclopentyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone
CID 66032292
(3-aminocyclopentyl)-(4-ethylazepan-1-yl)methanone;hydrochloride
CID 119794884
(4-tert-butylpiperidin-1-yl)-piperidin-4-ylmethanone;hydrochloride
CID 119311368
(3-aminocyclopentyl)-(4,4-diethylpiperidin-1-yl)methanone
CID 66010680

Frequently Asked Questions

What is the IUPAC name of (3-aminocyclopentyl)-(4-tert-butylpiperidin-1-yl)methanone?
The IUPAC name of (3-aminocyclopentyl)-(4-tert-butylpiperidin-1-yl)methanone (CID 66009012) is (3-aminocyclopentyl)-(4-tert-butylpiperidin-1-yl)methanone.
What is the SMILES notation for (3-aminocyclopentyl)-(4-tert-butylpiperidin-1-yl)methanone?
The canonical SMILES for (3-aminocyclopentyl)-(4-tert-butylpiperidin-1-yl)methanone is CC(C)(C)C1CCN(C(=O)C2CCC(N)C2)CC1.
What is the InChIKey of (3-aminocyclopentyl)-(4-tert-butylpiperidin-1-yl)methanone?
The InChIKey is CIMQNZGTFXVRSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-15(2,3)12-6-8-17(9-7-12)14(18)11-4-5-13(16)10-11/h11-13H,4-10,16H2,1-3H3.
What are the key properties of (3-aminocyclopentyl)-(4-tert-butylpiperidin-1-yl)methanone?
(3-aminocyclopentyl)-(4-tert-butylpiperidin-1-yl)methanone has a molecular weight of 252.40 g/mol, XLogP of 2.40, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminocyclopentyl)-(4-tert-butylpiperidin-1-yl)methanone is sourced from PubChem (CID 66009012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).