2-cyclopropyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propan-1-amine

C14H27N3 — CID 63171783

IUPAC2-cyclopropyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propan-1-amine
SMILESCC(CN)(C1CC1)N1CCC(N2CCCC2)C1
InChIInChI=1S/C14H27N3/c1-14(11-15,12-4-5-12)17-9-6-13(10-17)16-7-2-3-8-16/h12-13H,2-11,15H2,1H3
InChIKeyNUDUNGLFMPKOHM-UHFFFAOYSA-N
MW237.39 g/mol
LogP1.28
Rot. Bonds4

About 2-cyclopropyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propan-1-amine

2-cyclopropyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propan-1-amine (PubChem CID 63171783) has the molecular formula C14H27N3 and a molecular weight of 237.39 g/mol. Its IUPAC name is 2-cyclopropyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propan-1-amine.

Molecular Properties

Compound Name2-cyclopropyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propan-1-amine
PubChem CID63171783
Molecular FormulaC14H27N3
Molecular Weight237.39 g/mol
Exact Mass237.22
IUPAC Name2-cyclopropyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propan-1-amine
SMILESCC(CN)(C1CC1)N1CCC(N2CCCC2)C1
InChIInChI=1S/C14H27N3/c1-14(11-15,12-4-5-12)17-9-6-13(10-17)16-7-2-3-8-16/h12-13H,2-11,15H2,1H3
InChIKeyNUDUNGLFMPKOHM-UHFFFAOYSA-N
XLogP1.28
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-1-tert-butyl-3-pyrrolidin-1-ylpyrrolidine
CID 166567497
3-methoxy-2-methyl-2-(3-piperidin-1-ylpyrrolidin-1-yl)propan-1-amine
CID 63169633
2-cyclohexyl-2-pyrrolidin-1-ylpropan-1-amine
CID 84723205
1-(1-amino-2-cyclopropylpropan-2-yl)piperidin-4-ol
CID 82398068
N,2-dimethyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propan-1-amine
CID 117044509
2-amino-2-methyl-3-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propanenitrile
CID 63165465
2-(3-azaspiro[5.5]undecan-3-yl)-2-cyclopropylpropan-1-amine
CID 55156497
3-amino-2,2-dimethyl-1-(3-piperidin-1-ylpyrrolidin-1-yl)propan-1-one
CID 63168632
2,2-dimethyl-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)hexan-1-amine
CID 106708095
2-cyclopropyl-2-(3,3-dimethylazetidin-1-yl)propan-1-amine
CID 115308295
2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-ethylbutan-1-amine
CID 79937927
1-amino-2-methyl-5-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pentan-2-ol
CID 64820276

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propan-1-amine?
The IUPAC name of 2-cyclopropyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propan-1-amine (CID 63171783) is 2-cyclopropyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propan-1-amine.
What is the SMILES notation for 2-cyclopropyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propan-1-amine?
The canonical SMILES for 2-cyclopropyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propan-1-amine is CC(CN)(C1CC1)N1CCC(N2CCCC2)C1.
What is the InChIKey of 2-cyclopropyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propan-1-amine?
The InChIKey is NUDUNGLFMPKOHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3/c1-14(11-15,12-4-5-12)17-9-6-13(10-17)16-7-2-3-8-16/h12-13H,2-11,15H2,1H3.
What are the key properties of 2-cyclopropyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propan-1-amine?
2-cyclopropyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propan-1-amine has a molecular weight of 237.39 g/mol, XLogP of 1.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propan-1-amine is sourced from PubChem (CID 63171783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).