1-cyclopropyl-N-[(1R)-1-phenylethyl]pyrrolidin-3-amine

C15H22N2 — CID 81350444

IUPAC1-cyclopropyl-N-[(1R)-1-phenylethyl]pyrrolidin-3-amine
SMILESC[C@@H](NC1CCN(C2CC2)C1)c1ccccc1
InChIInChI=1S/C15H22N2/c1-12(13-5-3-2-4-6-13)16-14-9-10-17(11-14)15-7-8-15/h2-6,12,14-16H,7-11H2,1H3/t12-,14?/m1/s1
InChIKeyFAYBUDBDHAFBEP-PUODRLBUSA-N
MW230.36 g/mol
LogP2.57
Rot. Bonds4

About 1-cyclopropyl-N-[(1R)-1-phenylethyl]pyrrolidin-3-amine

1-cyclopropyl-N-[(1R)-1-phenylethyl]pyrrolidin-3-amine (PubChem CID 81350444) has the molecular formula C15H22N2 and a molecular weight of 230.36 g/mol. Its IUPAC name is 1-cyclopropyl-N-[(1R)-1-phenylethyl]pyrrolidin-3-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-[(1R)-1-phenylethyl]pyrrolidin-3-amine
PubChem CID81350444
Molecular FormulaC15H22N2
Molecular Weight230.36 g/mol
Exact Mass230.18
IUPAC Name1-cyclopropyl-N-[(1R)-1-phenylethyl]pyrrolidin-3-amine
SMILESC[C@@H](NC1CCN(C2CC2)C1)c1ccccc1
InChIInChI=1S/C15H22N2/c1-12(13-5-3-2-4-6-13)16-14-9-10-17(11-14)15-7-8-15/h2-6,12,14-16H,7-11H2,1H3/t12-,14?/m1/s1
InChIKeyFAYBUDBDHAFBEP-PUODRLBUSA-N
XLogP2.57
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.36
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-N-[(1S)-1-(3-methylphenyl)ethyl]pyrrolidin-3-amine
CID 81364151
(3S)-1-methyl-N-(1-phenylethyl)pyrrolidin-3-amine
CID 134939795
N-[(1R)-1-(2-bromophenyl)ethyl]-1-cyclopropylpyrrolidin-3-amine
CID 81379064
1-cyclopropyl-N-[1-(2-methylpyrazol-3-yl)ethyl]pyrrolidin-3-amine
CID 106757719
1-cyclopropyl-N-[1-(4-iodophenyl)ethyl]piperidin-4-amine
CID 43791309
1-cyclopropyl-N-[phenyl(thiophen-2-yl)methyl]pyrrolidin-3-amine
CID 62981126
1-cyclopropyl-N-[1-(5-methylthiophen-2-yl)ethyl]pyrrolidin-3-amine
CID 55152081
4-(1-phenylethylamino)piperidine-1-carboxylic acid
CID 152567393
1-[4-(1-phenylethylamino)piperidin-1-yl]ethanone
CID 43222563
1-cyclopropyl-N-[1-(4-ethylphenyl)ethyl]piperidin-4-amine
CID 43747046
(3R)-1-cyclopropyl-N-[[4-[[(1R)-1-phenylethyl]amino]oxan-4-yl]methyl]pyrrolidin-3-amine
CID 97232519
1-methyl-N-[(1S)-1-phenylethyl]azepan-4-amine
CID 81350289

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[(1R)-1-phenylethyl]pyrrolidin-3-amine?
The IUPAC name of 1-cyclopropyl-N-[(1R)-1-phenylethyl]pyrrolidin-3-amine (CID 81350444) is 1-cyclopropyl-N-[(1R)-1-phenylethyl]pyrrolidin-3-amine.
What is the SMILES notation for 1-cyclopropyl-N-[(1R)-1-phenylethyl]pyrrolidin-3-amine?
The canonical SMILES for 1-cyclopropyl-N-[(1R)-1-phenylethyl]pyrrolidin-3-amine is C[C@@H](NC1CCN(C2CC2)C1)c1ccccc1.
What is the InChIKey of 1-cyclopropyl-N-[(1R)-1-phenylethyl]pyrrolidin-3-amine?
The InChIKey is FAYBUDBDHAFBEP-PUODRLBUSA-N. The full InChI is InChI=1S/C15H22N2/c1-12(13-5-3-2-4-6-13)16-14-9-10-17(11-14)15-7-8-15/h2-6,12,14-16H,7-11H2,1H3/t12-,14?/m1/s1.
What are the key properties of 1-cyclopropyl-N-[(1R)-1-phenylethyl]pyrrolidin-3-amine?
1-cyclopropyl-N-[(1R)-1-phenylethyl]pyrrolidin-3-amine has a molecular weight of 230.36 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[(1R)-1-phenylethyl]pyrrolidin-3-amine is sourced from PubChem (CID 81350444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).