N-(cyclopropylmethyl)-N-[(3-propylpyrrolidin-3-yl)methyl]cyclopropanamine

C15H28N2 — CID 64520378

IUPACN-(cyclopropylmethyl)-N-[(3-propylpyrrolidin-3-yl)methyl]cyclopropanamine
SMILESCCCC1(CN(CC2CC2)C2CC2)CCNC1
InChIInChI=1S/C15H28N2/c1-2-7-15(8-9-16-11-15)12-17(14-5-6-14)10-13-3-4-13/h13-14,16H,2-12H2,1H3
InChIKeyVIJQFYWCKZGLST-UHFFFAOYSA-N
MW236.40 g/mol
LogP2.64
Rot. Bonds7

About N-(cyclopropylmethyl)-N-[(3-propylpyrrolidin-3-yl)methyl]cyclopropanamine

N-(cyclopropylmethyl)-N-[(3-propylpyrrolidin-3-yl)methyl]cyclopropanamine (PubChem CID 64520378) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-[(3-propylpyrrolidin-3-yl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-[(3-propylpyrrolidin-3-yl)methyl]cyclopropanamine
PubChem CID64520378
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC NameN-(cyclopropylmethyl)-N-[(3-propylpyrrolidin-3-yl)methyl]cyclopropanamine
SMILESCCCC1(CN(CC2CC2)C2CC2)CCNC1
InChIInChI=1S/C15H28N2/c1-2-7-15(8-9-16-11-15)12-17(14-5-6-14)10-13-3-4-13/h13-14,16H,2-12H2,1H3
InChIKeyVIJQFYWCKZGLST-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-[(3-propylpyrrolidin-3-yl)methyl]cyclopropanamine
CID 63142730
N-(2-methylpropyl)-N-[(3-propylpyrrolidin-3-yl)methyl]cyclopropanamine
CID 55166322
N-ethyl-N-[(3-propylpiperidin-3-yl)methyl]cyclopropanamine
CID 63133418
N-methyl-1-(oxan-4-yl)-N-[(3-propylpyrrolidin-3-yl)methyl]methanamine
CID 63705880
N-(2-methylpropyl)-N-[(3-propylpiperidin-3-yl)methyl]cyclopropanamine
CID 63133310
N-[(3-propylpyrrolidin-3-yl)methyl]-N-(thiophen-3-ylmethyl)cyclopropanamine
CID 63142747
N-(2-methoxyethyl)-N-[(4-propylpiperidin-4-yl)methyl]cyclopropanamine
CID 63129739
N-(cyclopropylmethyl)-N-[(3-methylpyrrolidin-3-yl)methyl]cyclohexanamine
CID 120899766
N-methyl-1-(2-methylcyclopropyl)-N-[(3-propylpyrrolidin-3-yl)methyl]methanamine
CID 63859137
N,2-dimethyl-N-[(3-propylpyrrolidin-3-yl)methyl]propan-1-amine
CID 63143069
N-methyl-1-(1-methylpyrrolidin-2-yl)-N-[(3-propylpyrrolidin-3-yl)methyl]methanamine
CID 79319125
N-ethyl-N-[(3-ethylpiperidin-3-yl)methyl]cyclopropanamine
CID 63133416

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-[(3-propylpyrrolidin-3-yl)methyl]cyclopropanamine?
The IUPAC name of N-(cyclopropylmethyl)-N-[(3-propylpyrrolidin-3-yl)methyl]cyclopropanamine (CID 64520378) is N-(cyclopropylmethyl)-N-[(3-propylpyrrolidin-3-yl)methyl]cyclopropanamine.
What is the SMILES notation for N-(cyclopropylmethyl)-N-[(3-propylpyrrolidin-3-yl)methyl]cyclopropanamine?
The canonical SMILES for N-(cyclopropylmethyl)-N-[(3-propylpyrrolidin-3-yl)methyl]cyclopropanamine is CCCC1(CN(CC2CC2)C2CC2)CCNC1.
What is the InChIKey of N-(cyclopropylmethyl)-N-[(3-propylpyrrolidin-3-yl)methyl]cyclopropanamine?
The InChIKey is VIJQFYWCKZGLST-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2/c1-2-7-15(8-9-16-11-15)12-17(14-5-6-14)10-13-3-4-13/h13-14,16H,2-12H2,1H3.
What are the key properties of N-(cyclopropylmethyl)-N-[(3-propylpyrrolidin-3-yl)methyl]cyclopropanamine?
N-(cyclopropylmethyl)-N-[(3-propylpyrrolidin-3-yl)methyl]cyclopropanamine has a molecular weight of 236.40 g/mol, XLogP of 2.64, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-[(3-propylpyrrolidin-3-yl)methyl]cyclopropanamine is sourced from PubChem (CID 64520378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).