N-methyl-2-(1-methylcyclopentyl)propan-2-amine

C10H21N — CID 143095268

IUPACN-methyl-2-(1-methylcyclopentyl)propan-2-amine
SMILESCNC(C)(C)C1(C)CCCC1
InChIInChI=1S/C10H21N/c1-9(2,11-4)10(3)7-5-6-8-10/h11H,5-8H2,1-4H3
InChIKeyLDBPWASWGIMCPG-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.56
Rot. Bonds2

About N-methyl-2-(1-methylcyclopentyl)propan-2-amine

N-methyl-2-(1-methylcyclopentyl)propan-2-amine (PubChem CID 143095268) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N-methyl-2-(1-methylcyclopentyl)propan-2-amine.

Molecular Properties

Compound NameN-methyl-2-(1-methylcyclopentyl)propan-2-amine
PubChem CID143095268
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN-methyl-2-(1-methylcyclopentyl)propan-2-amine
SMILESCNC(C)(C)C1(C)CCCC1
InChIInChI=1S/C10H21N/c1-9(2,11-4)10(3)7-5-6-8-10/h11H,5-8H2,1-4H3
InChIKeyLDBPWASWGIMCPG-UHFFFAOYSA-N
XLogP2.56
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-tert-butyl-1-methylcyclopentane
CID 21351462
1-tert-butyl-1-methylcyclobutane;2-methylpropane
CID 178126062
8-tert-butyl-8-methylspiro[4.5]decane
CID 59599278
1-methyl-1-(trifluoromethyl)cyclopentane
CID 45098338
1-methyl-1-(2,3,3,4,4-pentamethylpentan-2-yl)cyclohexane
CID 143373737
4-tert-butyl-1,4-dimethylcyclohexan-1-ol
CID 167288502
3-tert-butyl-3-methylthiane
CID 123315525
1-tert-butyl-1-methylcyclohexane;ethane;ethylcyclobutane
CID 142366405
2-methyl-2-(methylamino)-N-(1-methylcyclohexyl)propanamide
CID 62848204
8-tert-butyl-3,3-difluoro-8-methylcyclononyne
CID 170029766
2-amino-2-(1-methylcyclopentyl)propanoic acid
CID 22023714
1-amino-2-(1-methylcyclohexyl)propan-2-ol
CID 139026363

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(1-methylcyclopentyl)propan-2-amine?
The IUPAC name of N-methyl-2-(1-methylcyclopentyl)propan-2-amine (CID 143095268) is N-methyl-2-(1-methylcyclopentyl)propan-2-amine.
What is the SMILES notation for N-methyl-2-(1-methylcyclopentyl)propan-2-amine?
The canonical SMILES for N-methyl-2-(1-methylcyclopentyl)propan-2-amine is CNC(C)(C)C1(C)CCCC1.
What is the InChIKey of N-methyl-2-(1-methylcyclopentyl)propan-2-amine?
The InChIKey is LDBPWASWGIMCPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-9(2,11-4)10(3)7-5-6-8-10/h11H,5-8H2,1-4H3.
What are the key properties of N-methyl-2-(1-methylcyclopentyl)propan-2-amine?
N-methyl-2-(1-methylcyclopentyl)propan-2-amine has a molecular weight of 155.28 g/mol, XLogP of 2.56, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(1-methylcyclopentyl)propan-2-amine is sourced from PubChem (CID 143095268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).