N-[(2,2-dimethylcyclopentyl)methyl]cycloheptanamine

C15H29N — CID 107178325

IUPACN-[(2,2-dimethylcyclopentyl)methyl]cycloheptanamine
SMILESCC1(C)CCCC1CNC1CCCCCC1
InChIInChI=1S/C15H29N/c1-15(2)11-7-8-13(15)12-16-14-9-5-3-4-6-10-14/h13-14,16H,3-12H2,1-2H3
InChIKeyFBUPQSNOYIZCLU-UHFFFAOYSA-N
MW223.40 g/mol
LogP4.13
Rot. Bonds3

About N-[(2,2-dimethylcyclopentyl)methyl]cycloheptanamine

N-[(2,2-dimethylcyclopentyl)methyl]cycloheptanamine (PubChem CID 107178325) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is N-[(2,2-dimethylcyclopentyl)methyl]cycloheptanamine.

Molecular Properties

Compound NameN-[(2,2-dimethylcyclopentyl)methyl]cycloheptanamine
PubChem CID107178325
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC NameN-[(2,2-dimethylcyclopentyl)methyl]cycloheptanamine
SMILESCC1(C)CCCC1CNC1CCCCCC1
InChIInChI=1S/C15H29N/c1-15(2)11-7-8-13(15)12-16-14-9-5-3-4-6-10-14/h13-14,16H,3-12H2,1-2H3
InChIKeyFBUPQSNOYIZCLU-UHFFFAOYSA-N
XLogP4.13
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,2-dimethylcycloheptyl)-N-methylmethanamine
CID 83905807
N-[(2,2,3,3-tetramethylcyclopropyl)methyl]cycloheptanamine
CID 66475934
N-(cyclopentylmethyl)-4,4-dimethylcycloheptan-1-amine
CID 65084515
N-(spiro[2.6]nonan-2-ylmethyl)cyclopropanamine
CID 62712980
N'-[(2,2-dimethylcyclopentyl)methyl]ethane-1,2-diamine
CID 107178361
N-[(2-cyclohexyl-2-methylcyclopropyl)methyl]cyclopropanamine
CID 62713154
N-(cyclobutylmethyl)cycloheptanamine
CID 43298514
N-[(2,2-difluorocyclohexyl)methyl]cyclopropanamine
CID 127002696
N-[(2,2-dimethylcyclopropyl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine
CID 102609637
N'-[(2,2-dimethylcyclohexyl)methyl]-N-propylethane-1,2-diamine
CID 107178371
N-[(2,2-dimethylcyclopentyl)methyl]-2-methoxyethanamine
CID 79862677
N-(cyclooctylmethyl)-2,2-dimethylcyclopentan-1-amine
CID 114207760

Frequently Asked Questions

What is the IUPAC name of N-[(2,2-dimethylcyclopentyl)methyl]cycloheptanamine?
The IUPAC name of N-[(2,2-dimethylcyclopentyl)methyl]cycloheptanamine (CID 107178325) is N-[(2,2-dimethylcyclopentyl)methyl]cycloheptanamine.
What is the SMILES notation for N-[(2,2-dimethylcyclopentyl)methyl]cycloheptanamine?
The canonical SMILES for N-[(2,2-dimethylcyclopentyl)methyl]cycloheptanamine is CC1(C)CCCC1CNC1CCCCCC1.
What is the InChIKey of N-[(2,2-dimethylcyclopentyl)methyl]cycloheptanamine?
The InChIKey is FBUPQSNOYIZCLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-15(2)11-7-8-13(15)12-16-14-9-5-3-4-6-10-14/h13-14,16H,3-12H2,1-2H3.
What are the key properties of N-[(2,2-dimethylcyclopentyl)methyl]cycloheptanamine?
N-[(2,2-dimethylcyclopentyl)methyl]cycloheptanamine has a molecular weight of 223.40 g/mol, XLogP of 4.13, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,2-dimethylcyclopentyl)methyl]cycloheptanamine is sourced from PubChem (CID 107178325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).