1-cyclopropyl-N-[3-(cyclopropylmethoxy)propyl]pyrrolidin-3-amine

C14H26N2O — CID 62980928

IUPAC1-cyclopropyl-N-[3-(cyclopropylmethoxy)propyl]pyrrolidin-3-amine
SMILESC(CNC1CCN(C2CC2)C1)COCC1CC1
InChIInChI=1S/C14H26N2O/c1(9-17-11-12-2-3-12)7-15-13-6-8-16(10-13)14-4-5-14/h12-15H,1-11H2
InChIKeyDZIMBVAECFFBEY-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.63
Rot. Bonds8

About 1-cyclopropyl-N-[3-(cyclopropylmethoxy)propyl]pyrrolidin-3-amine

1-cyclopropyl-N-[3-(cyclopropylmethoxy)propyl]pyrrolidin-3-amine (PubChem CID 62980928) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 1-cyclopropyl-N-[3-(cyclopropylmethoxy)propyl]pyrrolidin-3-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-[3-(cyclopropylmethoxy)propyl]pyrrolidin-3-amine
PubChem CID62980928
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name1-cyclopropyl-N-[3-(cyclopropylmethoxy)propyl]pyrrolidin-3-amine
SMILESC(CNC1CCN(C2CC2)C1)COCC1CC1
InChIInChI=1S/C14H26N2O/c1(9-17-11-12-2-3-12)7-15-13-6-8-16(10-13)14-4-5-14/h12-15H,1-11H2
InChIKeyDZIMBVAECFFBEY-UHFFFAOYSA-N
XLogP1.63
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[3-(cyclopropylmethoxy)propyl]-1-ethylpiperidin-4-amine
CID 28718720
N'-(1-cyclopropylpyrrolidin-3-yl)-N-ethylpropane-1,3-diamine
CID 62835220
(3R)-1-cyclopropyl-N-[2-(2-methylpropoxy)ethyl]pyrrolidin-3-amine
CID 97230823
N-[3-(cyclopropylmethoxy)propyl]-1,2-dimethylpiperidin-4-amine
CID 81301163
1-N-[3-(cyclopropylmethoxy)propyl]cyclobutane-1,3-diamine
CID 80559624
4-[[(1-cyclopropylpyrrolidin-3-yl)amino]methyl]cyclohexan-1-ol
CID 106126505
2-[(1-cyclopropylpyrrolidin-3-yl)amino]ethyl carbamate
CID 83202820
3-[(1-cyclopropylpyrrolidin-3-yl)amino]propane-1-sulfonamide
CID 62982190
N-[3-(cyclopropylmethoxy)propyl]-4-ethylcyclohexan-1-amine
CID 28718710
N-[3-(cyclopropylmethoxy)propyl]-1-phenylpiperidin-4-amine
CID 103776355
N-[3-(cyclopropylmethoxy)propyl]-4-propan-2-ylcyclohexan-1-amine
CID 62703150
N-[2-(cyclopropylmethoxy)ethyl]-1-ethylpiperidin-4-amine
CID 115718337

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[3-(cyclopropylmethoxy)propyl]pyrrolidin-3-amine?
The IUPAC name of 1-cyclopropyl-N-[3-(cyclopropylmethoxy)propyl]pyrrolidin-3-amine (CID 62980928) is 1-cyclopropyl-N-[3-(cyclopropylmethoxy)propyl]pyrrolidin-3-amine.
What is the SMILES notation for 1-cyclopropyl-N-[3-(cyclopropylmethoxy)propyl]pyrrolidin-3-amine?
The canonical SMILES for 1-cyclopropyl-N-[3-(cyclopropylmethoxy)propyl]pyrrolidin-3-amine is C(CNC1CCN(C2CC2)C1)COCC1CC1.
What is the InChIKey of 1-cyclopropyl-N-[3-(cyclopropylmethoxy)propyl]pyrrolidin-3-amine?
The InChIKey is DZIMBVAECFFBEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1(9-17-11-12-2-3-12)7-15-13-6-8-16(10-13)14-4-5-14/h12-15H,1-11H2.
What are the key properties of 1-cyclopropyl-N-[3-(cyclopropylmethoxy)propyl]pyrrolidin-3-amine?
1-cyclopropyl-N-[3-(cyclopropylmethoxy)propyl]pyrrolidin-3-amine has a molecular weight of 238.37 g/mol, XLogP of 1.63, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[3-(cyclopropylmethoxy)propyl]pyrrolidin-3-amine is sourced from PubChem (CID 62980928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).