N-[3-(2-ethylpyrrolidin-1-yl)-2-methylpropyl]cyclopropanamine

C13H26N2 — CID 62438600

IUPACN-[3-(2-ethylpyrrolidin-1-yl)-2-methylpropyl]cyclopropanamine
SMILESCCC1CCCN1CC(C)CNC1CC1
InChIInChI=1S/C13H26N2/c1-3-13-5-4-8-15(13)10-11(2)9-14-12-6-7-12/h11-14H,3-10H2,1-2H3
InChIKeyCAKNZZFULBLTAT-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.25
Rot. Bonds6

About N-[3-(2-ethylpyrrolidin-1-yl)-2-methylpropyl]cyclopropanamine

N-[3-(2-ethylpyrrolidin-1-yl)-2-methylpropyl]cyclopropanamine (PubChem CID 62438600) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is N-[3-(2-ethylpyrrolidin-1-yl)-2-methylpropyl]cyclopropanamine.

Molecular Properties

Compound NameN-[3-(2-ethylpyrrolidin-1-yl)-2-methylpropyl]cyclopropanamine
PubChem CID62438600
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC NameN-[3-(2-ethylpyrrolidin-1-yl)-2-methylpropyl]cyclopropanamine
SMILESCCC1CCCN1CC(C)CNC1CC1
InChIInChI=1S/C13H26N2/c1-3-13-5-4-8-15(13)10-11(2)9-14-12-6-7-12/h11-14H,3-10H2,1-2H3
InChIKeyCAKNZZFULBLTAT-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-methyl-3-(2-propylpiperidin-1-yl)propyl]cyclopropanamine
CID 83062043
N-[3-(3-ethylmorpholin-4-yl)-2-methylpropyl]cyclopropanamine
CID 62432403
3-(2-ethylpiperidin-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine
CID 62417620
3-(2-ethylazepan-1-yl)-2-methyl-N-(2-methylpropyl)propan-1-amine
CID 104692283
4-(2-ethylpyrrolidin-1-yl)-3-methylbutan-1-amine
CID 80544432
(2S)-1-(2-ethylpyrrolidin-1-yl)propan-2-amine
CID 103934506
2-ethyl-1-(2-fluoropropyl)pyrrolidine
CID 177053751
N-[3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-methylpropyl]cyclopropanamine
CID 104968404
1-(2-ethylpyrrolidin-1-yl)-4-methylpentan-2-amine
CID 60973405
N-[[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]methyl]cyclopentanamine
CID 103852150
2-methyl-N-[[1-(2-methylbutyl)pyrrolidin-2-yl]methyl]propan-1-amine
CID 62579838
N-[3-(2-ethylpiperidin-1-yl)-2-methylbutyl]cyclopropanamine
CID 79408489

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-ethylpyrrolidin-1-yl)-2-methylpropyl]cyclopropanamine?
The IUPAC name of N-[3-(2-ethylpyrrolidin-1-yl)-2-methylpropyl]cyclopropanamine (CID 62438600) is N-[3-(2-ethylpyrrolidin-1-yl)-2-methylpropyl]cyclopropanamine.
What is the SMILES notation for N-[3-(2-ethylpyrrolidin-1-yl)-2-methylpropyl]cyclopropanamine?
The canonical SMILES for N-[3-(2-ethylpyrrolidin-1-yl)-2-methylpropyl]cyclopropanamine is CCC1CCCN1CC(C)CNC1CC1.
What is the InChIKey of N-[3-(2-ethylpyrrolidin-1-yl)-2-methylpropyl]cyclopropanamine?
The InChIKey is CAKNZZFULBLTAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-3-13-5-4-8-15(13)10-11(2)9-14-12-6-7-12/h11-14H,3-10H2,1-2H3.
What are the key properties of N-[3-(2-ethylpyrrolidin-1-yl)-2-methylpropyl]cyclopropanamine?
N-[3-(2-ethylpyrrolidin-1-yl)-2-methylpropyl]cyclopropanamine has a molecular weight of 210.36 g/mol, XLogP of 2.25, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-ethylpyrrolidin-1-yl)-2-methylpropyl]cyclopropanamine is sourced from PubChem (CID 62438600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).