N-ethyl-2-[[methyl(pentan-3-yl)amino]methyl]cyclopentan-1-amine

C14H30N2 — CID 62616438

IUPACN-ethyl-2-[[methyl(pentan-3-yl)amino]methyl]cyclopentan-1-amine
SMILESCCNC1CCCC1CN(C)C(CC)CC
InChIInChI=1S/C14H30N2/c1-5-13(6-2)16(4)11-12-9-8-10-14(12)15-7-3/h12-15H,5-11H2,1-4H3
InChIKeyTYWPMXVTCKMEMY-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.88
Rot. Bonds7

About N-ethyl-2-[[methyl(pentan-3-yl)amino]methyl]cyclopentan-1-amine

N-ethyl-2-[[methyl(pentan-3-yl)amino]methyl]cyclopentan-1-amine (PubChem CID 62616438) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is N-ethyl-2-[[methyl(pentan-3-yl)amino]methyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-[[methyl(pentan-3-yl)amino]methyl]cyclopentan-1-amine
PubChem CID62616438
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC NameN-ethyl-2-[[methyl(pentan-3-yl)amino]methyl]cyclopentan-1-amine
SMILESCCNC1CCCC1CN(C)C(CC)CC
InChIInChI=1S/C14H30N2/c1-5-13(6-2)16(4)11-12-9-8-10-14(12)15-7-3/h12-15H,5-11H2,1-4H3
InChIKeyTYWPMXVTCKMEMY-UHFFFAOYSA-N
XLogP2.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-[[methyl(1-methylsulfanylpropan-2-yl)amino]methyl]cyclohexan-1-amine
CID 112664985
2-[[cyclopentylmethyl(methyl)amino]methyl]-N-ethylcyclopentan-1-amine
CID 63631296
2-[[cyclopropyl(methyl)amino]methyl]-N-ethylcyclohexan-1-amine
CID 62616008
N-ethyl-N-[[2-(ethylamino)cyclopentyl]methyl]cyclohexanamine
CID 62614982
N'-[[2-(ethylamino)cyclopentyl]methyl]-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 55094563
N-ethyl-2-[2-[methyl(4-methylpentan-2-yl)amino]ethyl]cyclopentan-1-amine
CID 79565320
N-ethyl-2-[[methyl(3-methylbutyl)amino]methyl]cycloheptan-1-amine
CID 62610199
2-[[cyclopropyl(propyl)amino]methyl]-N-ethylcyclopentan-1-amine
CID 62615562
2-[[cyclobutylmethyl(ethyl)amino]methyl]-N-ethylcyclohexan-1-amine
CID 107401671
trans-(1R,2S)-N-ethyl-2-propylcyclopentan-1-amine
CID 11665449
3-[[2-(ethylamino)cyclopentyl]methyl-propan-2-ylamino]propan-1-ol
CID 62610037
2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]cyclohexan-1-ol
CID 102636948

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[methyl(pentan-3-yl)amino]methyl]cyclopentan-1-amine?
The IUPAC name of N-ethyl-2-[[methyl(pentan-3-yl)amino]methyl]cyclopentan-1-amine (CID 62616438) is N-ethyl-2-[[methyl(pentan-3-yl)amino]methyl]cyclopentan-1-amine.
What is the SMILES notation for N-ethyl-2-[[methyl(pentan-3-yl)amino]methyl]cyclopentan-1-amine?
The canonical SMILES for N-ethyl-2-[[methyl(pentan-3-yl)amino]methyl]cyclopentan-1-amine is CCNC1CCCC1CN(C)C(CC)CC.
What is the InChIKey of N-ethyl-2-[[methyl(pentan-3-yl)amino]methyl]cyclopentan-1-amine?
The InChIKey is TYWPMXVTCKMEMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-5-13(6-2)16(4)11-12-9-8-10-14(12)15-7-3/h12-15H,5-11H2,1-4H3.
What are the key properties of N-ethyl-2-[[methyl(pentan-3-yl)amino]methyl]cyclopentan-1-amine?
N-ethyl-2-[[methyl(pentan-3-yl)amino]methyl]cyclopentan-1-amine has a molecular weight of 226.41 g/mol, XLogP of 2.88, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[methyl(pentan-3-yl)amino]methyl]cyclopentan-1-amine is sourced from PubChem (CID 62616438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).