2-methyl-2-[[(1-methylcyclohexyl)methylamino]methyl]cyclopentan-1-amine

C15H30N2 — CID 114095002

IUPAC2-methyl-2-[[(1-methylcyclohexyl)methylamino]methyl]cyclopentan-1-amine
SMILESCC1(CNCC2(C)CCCC2N)CCCCC1
InChIInChI=1S/C15H30N2/c1-14(8-4-3-5-9-14)11-17-12-15(2)10-6-7-13(15)16/h13,17H,3-12,16H2,1-2H3
InChIKeyCRDDEZMNJYRYNF-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.06
Rot. Bonds4

About 2-methyl-2-[[(1-methylcyclohexyl)methylamino]methyl]cyclopentan-1-amine

2-methyl-2-[[(1-methylcyclohexyl)methylamino]methyl]cyclopentan-1-amine (PubChem CID 114095002) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 2-methyl-2-[[(1-methylcyclohexyl)methylamino]methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-methyl-2-[[(1-methylcyclohexyl)methylamino]methyl]cyclopentan-1-amine
PubChem CID114095002
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name2-methyl-2-[[(1-methylcyclohexyl)methylamino]methyl]cyclopentan-1-amine
SMILESCC1(CNCC2(C)CCCC2N)CCCCC1
InChIInChI=1S/C15H30N2/c1-14(8-4-3-5-9-14)11-17-12-15(2)10-6-7-13(15)16/h13,17H,3-12,16H2,1-2H3
InChIKeyCRDDEZMNJYRYNF-UHFFFAOYSA-N
XLogP3.06
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-2-[[(2-methylcyclopropyl)amino]methyl]cyclopentan-1-amine
CID 82767937
(1-methylcyclotridecyl)methylhydrazine
CID 154988457
2-methyl-2-[[(4-methyl-1,3-thiazol-5-yl)methylamino]methyl]cyclopentan-1-amine
CID 82767770
2,3,3-trimethyl-4-[[(1-methylcyclopentyl)methylamino]methyl]cyclohexan-1-amine
CID 102627893
1-cyclopentyl-N-[(1-methylcyclopentyl)methyl]methanamine
CID 63822365
3-[[(1-methylcyclopentyl)methylamino]methyl]cyclohexan-1-amine
CID 63831792
1-[[(1-methylcyclopentyl)methylamino]methyl]cyclopentan-1-ol
CID 65211055
2-[(3,3-dimethylpyrrolidin-1-yl)methyl]-2-methylcyclopentan-1-amine
CID 82768579
2-[(1-methylcyclohexyl)methylamino]ethanol
CID 106827219
N'-[(1-methylcyclohexyl)methyl]-N-(2-methylpropyl)ethane-1,2-diamine
CID 106827227
2-methyl-2-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine
CID 102744303
2-methyl-N-[(1-methylcyclobutyl)methyl]propan-1-amine
CID 65196169

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[[(1-methylcyclohexyl)methylamino]methyl]cyclopentan-1-amine?
The IUPAC name of 2-methyl-2-[[(1-methylcyclohexyl)methylamino]methyl]cyclopentan-1-amine (CID 114095002) is 2-methyl-2-[[(1-methylcyclohexyl)methylamino]methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-methyl-2-[[(1-methylcyclohexyl)methylamino]methyl]cyclopentan-1-amine?
The canonical SMILES for 2-methyl-2-[[(1-methylcyclohexyl)methylamino]methyl]cyclopentan-1-amine is CC1(CNCC2(C)CCCC2N)CCCCC1.
What is the InChIKey of 2-methyl-2-[[(1-methylcyclohexyl)methylamino]methyl]cyclopentan-1-amine?
The InChIKey is CRDDEZMNJYRYNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-14(8-4-3-5-9-14)11-17-12-15(2)10-6-7-13(15)16/h13,17H,3-12,16H2,1-2H3.
What are the key properties of 2-methyl-2-[[(1-methylcyclohexyl)methylamino]methyl]cyclopentan-1-amine?
2-methyl-2-[[(1-methylcyclohexyl)methylamino]methyl]cyclopentan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 3.06, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[[(1-methylcyclohexyl)methylamino]methyl]cyclopentan-1-amine is sourced from PubChem (CID 114095002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).