N-[(1-hydroxycyclopentyl)methyl]-N,2,2-trimethylcyclopentane-1-carboxamide

C15H27NO2 — CID 104920445

IUPACN-[(1-hydroxycyclopentyl)methyl]-N,2,2-trimethylcyclopentane-1-carboxamide
SMILESCN(CC1(O)CCCC1)C(=O)C1CCCC1(C)C
InChIInChI=1S/C15H27NO2/c1-14(2)8-6-7-12(14)13(17)16(3)11-15(18)9-4-5-10-15/h12,18H,4-11H2,1-3H3
InChIKeyKFRNGALNMSPDNL-UHFFFAOYSA-N
MW253.39 g/mol
LogP2.58
Rot. Bonds3

About N-[(1-hydroxycyclopentyl)methyl]-N,2,2-trimethylcyclopentane-1-carboxamide

N-[(1-hydroxycyclopentyl)methyl]-N,2,2-trimethylcyclopentane-1-carboxamide (PubChem CID 104920445) has the molecular formula C15H27NO2 and a molecular weight of 253.39 g/mol. Its IUPAC name is N-[(1-hydroxycyclopentyl)methyl]-N,2,2-trimethylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-[(1-hydroxycyclopentyl)methyl]-N,2,2-trimethylcyclopentane-1-carboxamide
PubChem CID104920445
Molecular FormulaC15H27NO2
Molecular Weight253.39 g/mol
Exact Mass253.20
IUPAC NameN-[(1-hydroxycyclopentyl)methyl]-N,2,2-trimethylcyclopentane-1-carboxamide
SMILESCN(CC1(O)CCCC1)C(=O)C1CCCC1(C)C
InChIInChI=1S/C15H27NO2/c1-14(2)8-6-7-12(14)13(17)16(3)11-15(18)9-4-5-10-15/h12,18H,4-11H2,1-3H3
InChIKeyKFRNGALNMSPDNL-UHFFFAOYSA-N
XLogP2.58
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(1-hydroxycyclopentyl)methyl]-N,2,2-trimethylcyclopentane-1-carboxamide?
The IUPAC name of N-[(1-hydroxycyclopentyl)methyl]-N,2,2-trimethylcyclopentane-1-carboxamide (CID 104920445) is N-[(1-hydroxycyclopentyl)methyl]-N,2,2-trimethylcyclopentane-1-carboxamide.
What is the SMILES notation for N-[(1-hydroxycyclopentyl)methyl]-N,2,2-trimethylcyclopentane-1-carboxamide?
The canonical SMILES for N-[(1-hydroxycyclopentyl)methyl]-N,2,2-trimethylcyclopentane-1-carboxamide is CN(CC1(O)CCCC1)C(=O)C1CCCC1(C)C.
What is the InChIKey of N-[(1-hydroxycyclopentyl)methyl]-N,2,2-trimethylcyclopentane-1-carboxamide?
The InChIKey is KFRNGALNMSPDNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO2/c1-14(2)8-6-7-12(14)13(17)16(3)11-15(18)9-4-5-10-15/h12,18H,4-11H2,1-3H3.
What are the key properties of N-[(1-hydroxycyclopentyl)methyl]-N,2,2-trimethylcyclopentane-1-carboxamide?
N-[(1-hydroxycyclopentyl)methyl]-N,2,2-trimethylcyclopentane-1-carboxamide has a molecular weight of 253.39 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-hydroxycyclopentyl)methyl]-N,2,2-trimethylcyclopentane-1-carboxamide is sourced from PubChem (CID 104920445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).