N-(2-cyclopropylethyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine

C13H26N2 — CID 106615993

IUPACN-(2-cyclopropylethyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine
SMILESCCCN(CCC1CC1)CC1CCCN1
InChIInChI=1S/C13H26N2/c1-2-9-15(10-7-12-5-6-12)11-13-4-3-8-14-13/h12-14H,2-11H2,1H3
InChIKeyRHJRUWKAVBKZST-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.25
Rot. Bonds7

About N-(2-cyclopropylethyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine

N-(2-cyclopropylethyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine (PubChem CID 106615993) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is N-(2-cyclopropylethyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine.

Molecular Properties

Compound NameN-(2-cyclopropylethyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine
PubChem CID106615993
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC NameN-(2-cyclopropylethyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine
SMILESCCCN(CCC1CC1)CC1CCCN1
InChIInChI=1S/C13H26N2/c1-2-9-15(10-7-12-5-6-12)11-13-4-3-8-14-13/h12-14H,2-11H2,1H3
InChIKeyRHJRUWKAVBKZST-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
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

Analyze N-(2-cyclopropylethyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-dimethyl-N'-propyl-N'-[[(2S)-pyrrolidin-2-yl]methyl]ethane-1,2-diamine
CID 104870166
N-propyl-N-(pyrrolidin-2-ylmethyl)pentan-1-amine
CID 106603768
N-(cycloheptylmethyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106604137
N-(2-propoxyethyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106616009
N-[2-[(2-methylpropan-2-yl)oxy]ethyl]-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106615615
N-ethyl-N-(2-pyrrolidin-2-ylethyl)propan-1-amine
CID 61366274
N-propyl-N-(pyrrolidin-2-ylmethyl)but-2-yn-1-amine
CID 106615913
(2S)-1-[propyl(pyrrolidin-2-ylmethyl)amino]propan-2-ol
CID 106933695
N-ethyl-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 4715267
N-butyl-N-[[(2R)-piperidin-2-yl]methyl]butan-1-amine
CID 28983352
N-(2-ethylsulfanylethyl)-N-(piperidin-2-ylmethyl)propan-1-amine
CID 106635829
2-[piperidin-2-ylmethyl(propyl)amino]acetonitrile
CID 106636097

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylethyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine?
The IUPAC name of N-(2-cyclopropylethyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine (CID 106615993) is N-(2-cyclopropylethyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine.
What is the SMILES notation for N-(2-cyclopropylethyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine?
The canonical SMILES for N-(2-cyclopropylethyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine is CCCN(CCC1CC1)CC1CCCN1.
What is the InChIKey of N-(2-cyclopropylethyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine?
The InChIKey is RHJRUWKAVBKZST-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-2-9-15(10-7-12-5-6-12)11-13-4-3-8-14-13/h12-14H,2-11H2,1H3.
What are the key properties of N-(2-cyclopropylethyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine?
N-(2-cyclopropylethyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine has a molecular weight of 210.36 g/mol, XLogP of 2.25, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylethyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine is sourced from PubChem (CID 106615993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).