2-amino-N-[(1-hydroxycyclopentyl)methyl]-N,6-dimethylcyclohexane-1-carboxamide

C15H28N2O2 — CID 114953757

IUPAC2-amino-N-[(1-hydroxycyclopentyl)methyl]-N,6-dimethylcyclohexane-1-carboxamide
SMILESCC1CCCC(N)C1C(=O)N(C)CC1(O)CCCC1
InChIInChI=1S/C15H28N2O2/c1-11-6-5-7-12(16)13(11)14(18)17(2)10-15(19)8-3-4-9-15/h11-13,19H,3-10,16H2,1-2H3
InChIKeyOIXRUOPPXNLSML-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.51
Rot. Bonds3

About 2-amino-N-[(1-hydroxycyclopentyl)methyl]-N,6-dimethylcyclohexane-1-carboxamide

2-amino-N-[(1-hydroxycyclopentyl)methyl]-N,6-dimethylcyclohexane-1-carboxamide (PubChem CID 114953757) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-amino-N-[(1-hydroxycyclopentyl)methyl]-N,6-dimethylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-[(1-hydroxycyclopentyl)methyl]-N,6-dimethylcyclohexane-1-carboxamide
PubChem CID114953757
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name2-amino-N-[(1-hydroxycyclopentyl)methyl]-N,6-dimethylcyclohexane-1-carboxamide
SMILESCC1CCCC(N)C1C(=O)N(C)CC1(O)CCCC1
InChIInChI=1S/C15H28N2O2/c1-11-6-5-7-12(16)13(11)14(18)17(2)10-15(19)8-3-4-9-15/h11-13,19H,3-10,16H2,1-2H3
InChIKeyOIXRUOPPXNLSML-UHFFFAOYSA-N
XLogP1.51
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N,6-dimethyl-N-pentylcyclohexane-1-carboxamide
CID 62782009
4-[(1-hydroxycyclopentyl)methyl-methylcarbamoyl]cyclohexane-1-carboxylic acid
CID 114951146
3-amino-N-[(1-hydroxycyclopentyl)methyl]-N-methylcyclopentane-1-carboxamide
CID 114949026
2-amino-N,6-dimethyl-N-(oxan-4-ylmethyl)cyclohexane-1-carboxamide
CID 63707626
2-amino-N-[2-(ethylamino)-2-oxoethyl]-N,6-dimethylcyclohexane-1-carboxamide
CID 62781433
N-[(1-hydroxycyclopentyl)methyl]-N,3-dimethylpiperidine-2-carboxamide
CID 114949609
N-[(1-hydroxycyclopentyl)methyl]-N,6-dimethylpiperidine-3-carboxamide
CID 114949603
3-[(1-hydroxycyclopentyl)methyl-methylcarbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid
CID 114948610
N-[(1-hydroxycyclopentyl)methyl]-N-methyloxolane-2-carboxamide
CID 115759938
(2S)-N-[(1-hydroxycyclopentyl)methyl]-N-methyloxolane-2-carboxamide
CID 103874332
N-[(1-hydroxycyclopentyl)methyl]-N,2-dimethylpiperidine-3-carboxamide
CID 114949608
2-amino-N-[2-(dimethylamino)ethyl]-6-methyl-N-propylcyclohexane-1-carboxamide
CID 55114970

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(1-hydroxycyclopentyl)methyl]-N,6-dimethylcyclohexane-1-carboxamide?
The IUPAC name of 2-amino-N-[(1-hydroxycyclopentyl)methyl]-N,6-dimethylcyclohexane-1-carboxamide (CID 114953757) is 2-amino-N-[(1-hydroxycyclopentyl)methyl]-N,6-dimethylcyclohexane-1-carboxamide.
What is the SMILES notation for 2-amino-N-[(1-hydroxycyclopentyl)methyl]-N,6-dimethylcyclohexane-1-carboxamide?
The canonical SMILES for 2-amino-N-[(1-hydroxycyclopentyl)methyl]-N,6-dimethylcyclohexane-1-carboxamide is CC1CCCC(N)C1C(=O)N(C)CC1(O)CCCC1.
What is the InChIKey of 2-amino-N-[(1-hydroxycyclopentyl)methyl]-N,6-dimethylcyclohexane-1-carboxamide?
The InChIKey is OIXRUOPPXNLSML-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-11-6-5-7-12(16)13(11)14(18)17(2)10-15(19)8-3-4-9-15/h11-13,19H,3-10,16H2,1-2H3.
What are the key properties of 2-amino-N-[(1-hydroxycyclopentyl)methyl]-N,6-dimethylcyclohexane-1-carboxamide?
2-amino-N-[(1-hydroxycyclopentyl)methyl]-N,6-dimethylcyclohexane-1-carboxamide has a molecular weight of 268.40 g/mol, XLogP of 1.51, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(1-hydroxycyclopentyl)methyl]-N,6-dimethylcyclohexane-1-carboxamide is sourced from PubChem (CID 114953757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).