1-(cyclopropylmethyl)-N-methylpyrrolidin-3-amine

C9H18N2 — CID 43314905

IUPAC1-(cyclopropylmethyl)-N-methylpyrrolidin-3-amine
SMILESCNC1CCN(CC2CC2)C1
InChIInChI=1S/C9H18N2/c1-10-9-4-5-11(7-9)6-8-2-3-8/h8-10H,2-7H2,1H3
InChIKeyKLHKXEZXIXGVLY-UHFFFAOYSA-N
MW154.26 g/mol
LogP0.69
Rot. Bonds3

About 1-(cyclopropylmethyl)-N-methylpyrrolidin-3-amine

1-(cyclopropylmethyl)-N-methylpyrrolidin-3-amine (PubChem CID 43314905) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-N-methylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-N-methylpyrrolidin-3-amine
PubChem CID43314905
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name1-(cyclopropylmethyl)-N-methylpyrrolidin-3-amine
SMILESCNC1CCN(CC2CC2)C1
InChIInChI=1S/C9H18N2/c1-10-9-4-5-11(7-9)6-8-2-3-8/h8-10H,2-7H2,1H3
InChIKeyKLHKXEZXIXGVLY-UHFFFAOYSA-N
XLogP0.69
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-(Aminomethyl)-1-pyrrolidinyl]-N,N-dimethylethanamine
CID 24696719
(1-(Butan-2-yl)pyrrolidin-3-yl)methanamine
CID 17389968
3-(Dimethylamino)pyrrolidine
CID 2758519
3-(Diethylamino)pyrrolidine
CID 19961995
4-Methyl-1-(propan-2-yl)pyrrolidin-3-amine
CID 58030188
1-(Cyclopropylmethyl)pyrrolidin-3-amine
CID 16244565
(1-(Propan-2-yl)pyrrolidin-3-yl)methanamine
CID 21978903
3-Methyl-2-(pyrrolidin-1-yl)butan-1-amine
CID 43176112
N,1-dimethylpyrrolidin-3-amine
CID 2758520
(3R)-(+)-3-(Dimethylamino)pyrrolidine
CID 2758521
1-(Pyrrolidin-1-yl)butan-2-amine
CID 6484668
(3S)-(-)-3-(Dimethylamino)pyrrolidine
CID 7019156

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-N-methylpyrrolidin-3-amine?
The IUPAC name of 1-(cyclopropylmethyl)-N-methylpyrrolidin-3-amine (CID 43314905) is 1-(cyclopropylmethyl)-N-methylpyrrolidin-3-amine.
What is the SMILES notation for 1-(cyclopropylmethyl)-N-methylpyrrolidin-3-amine?
The canonical SMILES for 1-(cyclopropylmethyl)-N-methylpyrrolidin-3-amine is CNC1CCN(CC2CC2)C1.
What is the InChIKey of 1-(cyclopropylmethyl)-N-methylpyrrolidin-3-amine?
The InChIKey is KLHKXEZXIXGVLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-10-9-4-5-11(7-9)6-8-2-3-8/h8-10H,2-7H2,1H3.
What are the key properties of 1-(cyclopropylmethyl)-N-methylpyrrolidin-3-amine?
1-(cyclopropylmethyl)-N-methylpyrrolidin-3-amine has a molecular weight of 154.26 g/mol, XLogP of 0.69, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-N-methylpyrrolidin-3-amine is sourced from PubChem (CID 43314905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).