N-(2-adamantyl)-2-aminocyclopentane-1-carboxamide

C16H26N2O — CID 64824917

IUPACN-(2-adamantyl)-2-aminocyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)NC1C2CC3CC(C2)CC1C3
InChIInChI=1S/C16H26N2O/c17-14-3-1-2-13(14)16(19)18-15-11-5-9-4-10(7-11)8-12(15)6-9/h9-15H,1-8,17H2,(H,18,19)
InChIKeyUKFIHYPNWPWRPW-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.05
Rot. Bonds2

About N-(2-adamantyl)-2-aminocyclopentane-1-carboxamide

N-(2-adamantyl)-2-aminocyclopentane-1-carboxamide (PubChem CID 64824917) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is N-(2-adamantyl)-2-aminocyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(2-adamantyl)-2-aminocyclopentane-1-carboxamide
PubChem CID64824917
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC NameN-(2-adamantyl)-2-aminocyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)NC1C2CC3CC(C2)CC1C3
InChIInChI=1S/C16H26N2O/c17-14-3-1-2-13(14)16(19)18-15-11-5-9-4-10(7-11)8-12(15)6-9/h9-15H,1-8,17H2,(H,18,19)
InChIKeyUKFIHYPNWPWRPW-UHFFFAOYSA-N
XLogP2.05
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-aminocyclohexanecarbonyl)amino]cyclopentane-1-carboxylic acid
CID 64851846
2-amino-N-cyclohexylcyclopentane-1-carboxamide
CID 64817156
cis-(1S,2R)-2-(2-adamantylcarbamoyl)cyclopropane-1-carboxylic acid
CID 93366506
2-amino-N-cyclopentylcyclohexane-1-carboxamide
CID 62777872
2-amino-N-cyclooctylcyclohexane-1-carboxamide
CID 62775417
2-amino-N-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119790821
trans-(1S,2S)-2-amino-N-[(1S,2S)-2-[[(1S,2S)-2-[[(1S,2S)-2-[[(1S,2S)-2-[[(1S,2S)-2-carbamoylcyclohexyl]carbamoyl]cyclohexyl]carbamoyl]cyclohexyl]carbamoyl]cyclohexyl]carbamoyl]cyclohexyl]cyclohexane-1-carboxamide
CID 102212864
2-amino-N-(2,2,3,3-tetramethylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride
CID 119819122
3-[(2-aminocyclohexanecarbonyl)amino]cyclopentane-1-carboxylic acid
CID 66030768
cis-(1R,2S)-2-amino-N-propan-2-ylcyclopentane-1-carboxamide
CID 67437509
(2S)-N-(2-adamantyl)piperidine-2-carboxamide
CID 104913047
2-amino-N-[2-(hydroxymethyl)cyclopentyl]cyclohexane-1-carboxamide
CID 103811440

Frequently Asked Questions

What is the IUPAC name of N-(2-adamantyl)-2-aminocyclopentane-1-carboxamide?
The IUPAC name of N-(2-adamantyl)-2-aminocyclopentane-1-carboxamide (CID 64824917) is N-(2-adamantyl)-2-aminocyclopentane-1-carboxamide.
What is the SMILES notation for N-(2-adamantyl)-2-aminocyclopentane-1-carboxamide?
The canonical SMILES for N-(2-adamantyl)-2-aminocyclopentane-1-carboxamide is NC1CCCC1C(=O)NC1C2CC3CC(C2)CC1C3.
What is the InChIKey of N-(2-adamantyl)-2-aminocyclopentane-1-carboxamide?
The InChIKey is UKFIHYPNWPWRPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c17-14-3-1-2-13(14)16(19)18-15-11-5-9-4-10(7-11)8-12(15)6-9/h9-15H,1-8,17H2,(H,18,19).
What are the key properties of N-(2-adamantyl)-2-aminocyclopentane-1-carboxamide?
N-(2-adamantyl)-2-aminocyclopentane-1-carboxamide has a molecular weight of 262.40 g/mol, XLogP of 2.05, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-adamantyl)-2-aminocyclopentane-1-carboxamide is sourced from PubChem (CID 64824917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).