1-[2-[2-methylpropyl(propan-2-yl)amino]ethyl]cyclopentan-1-amine

C14H30N2 — CID 64682462

IUPAC1-[2-[2-methylpropyl(propan-2-yl)amino]ethyl]cyclopentan-1-amine
SMILESCC(C)CN(CCC1(N)CCCC1)C(C)C
InChIInChI=1S/C14H30N2/c1-12(2)11-16(13(3)4)10-9-14(15)7-5-6-8-14/h12-13H,5-11,15H2,1-4H3
InChIKeyYCBCKVXXVVFYTR-UHFFFAOYSA-N
MW226.41 g/mol
LogP3.01
Rot. Bonds6

About 1-[2-[2-methylpropyl(propan-2-yl)amino]ethyl]cyclopentan-1-amine

1-[2-[2-methylpropyl(propan-2-yl)amino]ethyl]cyclopentan-1-amine (PubChem CID 64682462) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 1-[2-[2-methylpropyl(propan-2-yl)amino]ethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-[2-[2-methylpropyl(propan-2-yl)amino]ethyl]cyclopentan-1-amine
PubChem CID64682462
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name1-[2-[2-methylpropyl(propan-2-yl)amino]ethyl]cyclopentan-1-amine
SMILESCC(C)CN(CCC1(N)CCCC1)C(C)C
InChIInChI=1S/C14H30N2/c1-12(2)11-16(13(3)4)10-9-14(15)7-5-6-8-14/h12-13H,5-11,15H2,1-4H3
InChIKeyYCBCKVXXVVFYTR-UHFFFAOYSA-N
XLogP3.01
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethyl]cyclohexan-1-amine
CID 64682252
1-[2-[ethyl(2-methylpropyl)amino]ethyl]cyclohexan-1-amine
CID 64679294
1-[2-[butan-2-yl(ethyl)amino]ethyl]cyclohexan-1-amine
CID 64676910
1-[2-[methyl(3-methylbutyl)amino]ethyl]cyclohexan-1-amine
CID 64677307
1-[2-[butan-2-yl(ethyl)amino]ethyl]cyclobutan-1-amine
CID 79842033
2-(1-aminocyclopentyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide
CID 64686086
1-[2-[butan-2-yl(methyl)amino]ethyl]cyclohexan-1-amine
CID 64679108
1-[2-[methyl(propan-2-yl)amino]ethyl]cyclopropan-1-amine
CID 84763773
1-[[bis(3-methylbutyl)amino]methyl]cyclopentan-1-amine
CID 114011161
1-[[2-methylpropyl(propan-2-yl)amino]methyl]cyclopentan-1-ol
CID 65212512
1-[2-[ethyl(2-ethylbutyl)amino]ethyl]cyclopentan-1-amine
CID 64679715
N-[2-[1-(aminomethyl)cyclohexyl]ethyl]-N-(2-methylpropyl)pentan-3-amine
CID 104678976

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-methylpropyl(propan-2-yl)amino]ethyl]cyclopentan-1-amine?
The IUPAC name of 1-[2-[2-methylpropyl(propan-2-yl)amino]ethyl]cyclopentan-1-amine (CID 64682462) is 1-[2-[2-methylpropyl(propan-2-yl)amino]ethyl]cyclopentan-1-amine.
What is the SMILES notation for 1-[2-[2-methylpropyl(propan-2-yl)amino]ethyl]cyclopentan-1-amine?
The canonical SMILES for 1-[2-[2-methylpropyl(propan-2-yl)amino]ethyl]cyclopentan-1-amine is CC(C)CN(CCC1(N)CCCC1)C(C)C.
What is the InChIKey of 1-[2-[2-methylpropyl(propan-2-yl)amino]ethyl]cyclopentan-1-amine?
The InChIKey is YCBCKVXXVVFYTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-12(2)11-16(13(3)4)10-9-14(15)7-5-6-8-14/h12-13H,5-11,15H2,1-4H3.
What are the key properties of 1-[2-[2-methylpropyl(propan-2-yl)amino]ethyl]cyclopentan-1-amine?
1-[2-[2-methylpropyl(propan-2-yl)amino]ethyl]cyclopentan-1-amine has a molecular weight of 226.41 g/mol, XLogP of 3.01, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-methylpropyl(propan-2-yl)amino]ethyl]cyclopentan-1-amine is sourced from PubChem (CID 64682462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).