1-cyclopropyl-N-methyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine

C12H24N2 — CID 106602779

IUPAC1-cyclopropyl-N-methyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine
SMILESCCC(C1CC1)N(C)CC1CCCN1
InChIInChI=1S/C12H24N2/c1-3-12(10-6-7-10)14(2)9-11-5-4-8-13-11/h10-13H,3-9H2,1-2H3
InChIKeyDJCXELSRZGBVJO-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.86
Rot. Bonds5

About 1-cyclopropyl-N-methyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine

1-cyclopropyl-N-methyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine (PubChem CID 106602779) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1-cyclopropyl-N-methyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-methyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine
PubChem CID106602779
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1-cyclopropyl-N-methyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine
SMILESCCC(C1CC1)N(C)CC1CCCN1
InChIInChI=1S/C12H24N2/c1-3-12(10-6-7-10)14(2)9-11-5-4-8-13-11/h10-13H,3-9H2,1-2H3
InChIKeyDJCXELSRZGBVJO-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]butan-2-amine
CID 104870141
1-cyclopropyl-N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106603245
N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]propan-2-amine;molecular hydrogen
CID 177210581
N-methyl-1-methylsulfanyl-N-[[(2R)-pyrrolidin-2-yl]methyl]propan-2-amine
CID 102819660
4-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)butan-2-amine
CID 106602392
N-ethyl-N-(pyrrolidin-2-ylmethyl)butan-2-amine
CID 43274680
N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)butan-2-amine
CID 106603221
N-(azocan-2-ylmethyl)-N-methyl-1-methylsulfanylbutan-2-amine
CID 114240397
N-ethyl-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 4715267
N-(1-cyclopropylbutyl)-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 114276073
1-(furan-2-yl)-N-methyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106602720
N-ethyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine
CID 43265935

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-methyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine?
The IUPAC name of 1-cyclopropyl-N-methyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine (CID 106602779) is 1-cyclopropyl-N-methyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine.
What is the SMILES notation for 1-cyclopropyl-N-methyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine?
The canonical SMILES for 1-cyclopropyl-N-methyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine is CCC(C1CC1)N(C)CC1CCCN1.
What is the InChIKey of 1-cyclopropyl-N-methyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine?
The InChIKey is DJCXELSRZGBVJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-3-12(10-6-7-10)14(2)9-11-5-4-8-13-11/h10-13H,3-9H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-methyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine?
1-cyclopropyl-N-methyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine has a molecular weight of 196.34 g/mol, XLogP of 1.86, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-methyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine is sourced from PubChem (CID 106602779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).