N,2-dimethyl-1-propan-2-ylcyclopentan-1-amine

C10H21N — CID 174294347

IUPACN,2-dimethyl-1-propan-2-ylcyclopentan-1-amine
SMILESCNC1(C(C)C)CCCC1C
InChIInChI=1S/C10H21N/c1-8(2)10(11-4)7-5-6-9(10)3/h8-9,11H,5-7H2,1-4H3
InChIKeyIEDIKCKFTWVGOU-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.42
Rot. Bonds2

About N,2-dimethyl-1-propan-2-ylcyclopentan-1-amine

N,2-dimethyl-1-propan-2-ylcyclopentan-1-amine (PubChem CID 174294347) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N,2-dimethyl-1-propan-2-ylcyclopentan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-1-propan-2-ylcyclopentan-1-amine
PubChem CID174294347
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN,2-dimethyl-1-propan-2-ylcyclopentan-1-amine
SMILESCNC1(C(C)C)CCCC1C
InChIInChI=1S/C10H21N/c1-8(2)10(11-4)7-5-6-9(10)3/h8-9,11H,5-7H2,1-4H3
InChIKeyIEDIKCKFTWVGOU-UHFFFAOYSA-N
XLogP2.42
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 ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(difluoromethyl)-N-ethyl-2-methylcyclopentan-1-amine
CID 80604580
(3R,6S,9S)-N,3,6-trimethyl-9-propan-2-yltricyclo[4.3.1.03,7]decan-9-amine
CID 163132148
N,2-dimethyl-1-(trifluoromethyl)cyclopentan-1-amine
CID 66205151
2-methyl-1-propan-2-ylcyclohexan-1-ol
CID 19833595
(4S)-4-methylspiro[4.4]nonane
CID 148967518
1-(difluoromethyl)-2-methyl-N-propylcyclohexan-1-amine
CID 80605427
N-methyl-1-propan-2-ylcyclopentan-1-amine
CID 89010863
2-methyl-1-(methylamino)cyclohexane-1-carbonitrile
CID 43115025
2-tert-butyl-1-(difluoromethyl)-N-methylcyclohexan-1-amine
CID 80604670
trans-(1R,2S)-1,2-dimethylcyclopentan-1-ol
CID 13057535
(4S,4aS)-4,8a-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol
CID 3032717
cis-(1R,3R)-N,1,3-trimethylcyclohexan-1-amine
CID 55288298

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-1-propan-2-ylcyclopentan-1-amine?
The IUPAC name of N,2-dimethyl-1-propan-2-ylcyclopentan-1-amine (CID 174294347) is N,2-dimethyl-1-propan-2-ylcyclopentan-1-amine.
What is the SMILES notation for N,2-dimethyl-1-propan-2-ylcyclopentan-1-amine?
The canonical SMILES for N,2-dimethyl-1-propan-2-ylcyclopentan-1-amine is CNC1(C(C)C)CCCC1C.
What is the InChIKey of N,2-dimethyl-1-propan-2-ylcyclopentan-1-amine?
The InChIKey is IEDIKCKFTWVGOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-8(2)10(11-4)7-5-6-9(10)3/h8-9,11H,5-7H2,1-4H3.
What are the key properties of N,2-dimethyl-1-propan-2-ylcyclopentan-1-amine?
N,2-dimethyl-1-propan-2-ylcyclopentan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-1-propan-2-ylcyclopentan-1-amine is sourced from PubChem (CID 174294347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).