N-[[1-(dicyclopropylmethyl)pyrrolidin-3-yl]methyl]cyclopropanamine

C15H26N2 — CID 55081251

IUPACN-[[1-(dicyclopropylmethyl)pyrrolidin-3-yl]methyl]cyclopropanamine
SMILESC1CN(C(C2CC2)C2CC2)CC1CNC1CC1
InChIInChI=1S/C15H26N2/c1-2-12(1)15(13-3-4-13)17-8-7-11(10-17)9-16-14-5-6-14/h11-16H,1-10H2
InChIKeyJEPZKZKJGAMENY-UHFFFAOYSA-N
MW234.39 g/mol
LogP2.25
Rot. Bonds6

About N-[[1-(dicyclopropylmethyl)pyrrolidin-3-yl]methyl]cyclopropanamine

N-[[1-(dicyclopropylmethyl)pyrrolidin-3-yl]methyl]cyclopropanamine (PubChem CID 55081251) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is N-[[1-(dicyclopropylmethyl)pyrrolidin-3-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[1-(dicyclopropylmethyl)pyrrolidin-3-yl]methyl]cyclopropanamine
PubChem CID55081251
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC NameN-[[1-(dicyclopropylmethyl)pyrrolidin-3-yl]methyl]cyclopropanamine
SMILESC1CN(C(C2CC2)C2CC2)CC1CNC1CC1
InChIInChI=1S/C15H26N2/c1-2-12(1)15(13-3-4-13)17-8-7-11(10-17)9-16-14-5-6-14/h11-16H,1-10H2
InChIKeyJEPZKZKJGAMENY-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyrrolidin-3-yl]methyl]cyclopropanamine
CID 62513787
N-[(1-propan-2-ylpiperidin-3-yl)methyl]cyclopropanamine
CID 62582229
4-(2-methylbutan-2-yl)-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine
CID 61209081
3-ethyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclopentan-1-amine
CID 64501124
1-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyrrolidin-3-amine
CID 62976183
N-[(1-methylpiperidin-4-yl)methyl]-4-propan-2-ylcyclohexan-1-amine
CID 62704648
N-[(1-butan-2-ylpiperidin-4-yl)methyl]cyclopropanamine
CID 63848083
N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-4-propylcycloheptan-1-amine
CID 65091119
N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]spiro[4.5]decan-8-amine
CID 114817523
N-[(1-butan-2-ylpiperidin-3-yl)methyl]cyclopropanamine
CID 63849007
1-butan-2-yl-N-[(1-methylpyrrolidin-3-yl)methyl]piperidin-4-amine
CID 71179367
N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-1-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 61207184

Frequently Asked Questions

What is the IUPAC name of N-[[1-(dicyclopropylmethyl)pyrrolidin-3-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[1-(dicyclopropylmethyl)pyrrolidin-3-yl]methyl]cyclopropanamine (CID 55081251) is N-[[1-(dicyclopropylmethyl)pyrrolidin-3-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[1-(dicyclopropylmethyl)pyrrolidin-3-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[1-(dicyclopropylmethyl)pyrrolidin-3-yl]methyl]cyclopropanamine is C1CN(C(C2CC2)C2CC2)CC1CNC1CC1.
What is the InChIKey of N-[[1-(dicyclopropylmethyl)pyrrolidin-3-yl]methyl]cyclopropanamine?
The InChIKey is JEPZKZKJGAMENY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2/c1-2-12(1)15(13-3-4-13)17-8-7-11(10-17)9-16-14-5-6-14/h11-16H,1-10H2.
What are the key properties of N-[[1-(dicyclopropylmethyl)pyrrolidin-3-yl]methyl]cyclopropanamine?
N-[[1-(dicyclopropylmethyl)pyrrolidin-3-yl]methyl]cyclopropanamine has a molecular weight of 234.39 g/mol, XLogP of 2.25, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dicyclopropylmethyl)pyrrolidin-3-yl]methyl]cyclopropanamine is sourced from PubChem (CID 55081251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).