1-cyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)pyrrolidin-3-amine

C14H27N3 — CID 79707522

IUPAC1-cyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)pyrrolidin-3-amine
SMILESCN(CC1CCNCC1)C1CCN(C2CC2)C1
InChIInChI=1S/C14H27N3/c1-16(10-12-4-7-15-8-5-12)14-6-9-17(11-14)13-2-3-13/h12-15H,2-11H2,1H3
InChIKeyJJUHZLBAEXOZKG-UHFFFAOYSA-N
MW237.39 g/mol
LogP1.15
Rot. Bonds4

About 1-cyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)pyrrolidin-3-amine

1-cyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)pyrrolidin-3-amine (PubChem CID 79707522) has the molecular formula C14H27N3 and a molecular weight of 237.39 g/mol. Its IUPAC name is 1-cyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)pyrrolidin-3-amine
PubChem CID79707522
Molecular FormulaC14H27N3
Molecular Weight237.39 g/mol
Exact Mass237.22
IUPAC Name1-cyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)pyrrolidin-3-amine
SMILESCN(CC1CCNCC1)C1CCN(C2CC2)C1
InChIInChI=1S/C14H27N3/c1-16(10-12-4-7-15-8-5-12)14-6-9-17(11-14)13-2-3-13/h12-15H,2-11H2,1H3
InChIKeyJJUHZLBAEXOZKG-UHFFFAOYSA-N
XLogP1.15
TPSA18.51 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 ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrrolidin-3-amine
CID 79716145
N,1-dimethyl-N-(piperidin-4-ylmethyl)piperidin-3-amine
CID 62546416
N-methyl-N-(piperidin-4-ylmethyl)azetidin-3-amine
CID 131110831
2-[(1-cyclopropylpyrrolidin-3-yl)-methylamino]-1-piperazin-1-ylethanone
CID 62977907
N-methyl-N-(piperidin-4-ylmethyl)cyclohexanamine;hydrochloride
CID 119929256
N-methyl-1,1-dioxo-N-(piperidin-4-ylmethyl)thian-4-amine
CID 79707253
N-methyl-N-[(1-methylpiperidin-3-yl)methyl]piperidin-4-amine
CID 115118418
N-methyl-N-(piperidin-4-ylmethyl)-4-(trifluoromethyl)cyclohexan-1-amine
CID 79708298
1-ethyl-N-methyl-N-(pyrrolidin-3-ylmethyl)piperidin-4-amine
CID 62370363
N'-(1-cyclopropylpyrrolidin-3-yl)-N',2,2-trimethylpropane-1,3-diamine
CID 79645337
azane;N,N-dimethyl-1-piperidin-4-ylmethanamine
CID 175907731
N,N-dimethyl-1-piperidin-4-ylmethanamine;dihydrochloride
CID 23153381

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)pyrrolidin-3-amine?
The IUPAC name of 1-cyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)pyrrolidin-3-amine (CID 79707522) is 1-cyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)pyrrolidin-3-amine.
What is the SMILES notation for 1-cyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)pyrrolidin-3-amine?
The canonical SMILES for 1-cyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)pyrrolidin-3-amine is CN(CC1CCNCC1)C1CCN(C2CC2)C1.
What is the InChIKey of 1-cyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)pyrrolidin-3-amine?
The InChIKey is JJUHZLBAEXOZKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3/c1-16(10-12-4-7-15-8-5-12)14-6-9-17(11-14)13-2-3-13/h12-15H,2-11H2,1H3.
What are the key properties of 1-cyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)pyrrolidin-3-amine?
1-cyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)pyrrolidin-3-amine has a molecular weight of 237.39 g/mol, XLogP of 1.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)pyrrolidin-3-amine is sourced from PubChem (CID 79707522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).