N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]cyclopropanamine

C14H18N2 — CID 95732551

IUPACN-[(2R)-1-(1H-indol-3-yl)propan-2-yl]cyclopropanamine
SMILESC[C@H](Cc1c[nH]c2ccccc12)NC1CC1
InChIInChI=1S/C14H18N2/c1-10(16-12-6-7-12)8-11-9-15-14-5-3-2-4-13(11)14/h2-5,9-10,12,15-16H,6-8H2,1H3/t10-/m1/s1
InChIKeyVHFDKUONKPNASA-SNVBAGLBSA-N
MW214.31 g/mol
LogP2.85
Rot. Bonds4

About N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]cyclopropanamine

N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]cyclopropanamine (PubChem CID 95732551) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]cyclopropanamine.

Molecular Properties

Compound NameN-[(2R)-1-(1H-indol-3-yl)propan-2-yl]cyclopropanamine
PubChem CID95732551
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC NameN-[(2R)-1-(1H-indol-3-yl)propan-2-yl]cyclopropanamine
SMILESC[C@H](Cc1c[nH]c2ccccc12)NC1CC1
InChIInChI=1S/C14H18N2/c1-10(16-12-6-7-12)8-11-9-15-14-5-3-2-4-13(11)14/h2-5,9-10,12,15-16H,6-8H2,1H3/t10-/m1/s1
InChIKeyVHFDKUONKPNASA-SNVBAGLBSA-N
XLogP2.85
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-(cyclopropylamino)-3-(1H-indol-3-yl)propanoic acid
CID 68626670
N-[1-(1H-indol-3-yl)propan-2-yl]bicyclo[1.1.1]pentan-1-amine
CID 138608964
(2R)-1-(1H-indol-3-yl)-N-(oxetan-3-ylmethyl)propan-2-amine
CID 131965234
(2R)-1-(1H-indol-3-yl)-N-(1,2,2-trifluoroethyl)propan-2-amine
CID 175501585
N'-[1-(1H-indol-3-yl)propan-2-yl]ethane-1,2-diamine
CID 3497526
[2-[[(2S)-1-(1H-indol-3-yl)propan-2-yl]amino]-2-oxoethyl]azanium
CID 6929476
N-[(2S)-4-(1H-indol-3-yl)butan-2-yl]-1-methylsulfonylpiperidin-4-amine
CID 95221627
3-(2-fluoropropyl)-1H-indole
CID 142409179
N-[2-(1H-indol-3-yl)ethyl]-4-propan-2-ylcyclohexan-1-amine
CID 63420547
(2S)-2-(cyclopentylamino)-3-(1H-indol-3-yl)propanamide
CID 91153843
1-(1H-indol-3-yl)propan-2-amine;dihydrochloride
CID 141487070
1-(1H-indol-3-yl)-N-[[1-(methylsulfanylmethyl)cyclopropyl]methyl]propan-2-amine
CID 175071767

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]cyclopropanamine?
The IUPAC name of N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]cyclopropanamine (CID 95732551) is N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]cyclopropanamine.
What is the SMILES notation for N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]cyclopropanamine?
The canonical SMILES for N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]cyclopropanamine is C[C@H](Cc1c[nH]c2ccccc12)NC1CC1.
What is the InChIKey of N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]cyclopropanamine?
The InChIKey is VHFDKUONKPNASA-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H18N2/c1-10(16-12-6-7-12)8-11-9-15-14-5-3-2-4-13(11)14/h2-5,9-10,12,15-16H,6-8H2,1H3/t10-/m1/s1.
What are the key properties of N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]cyclopropanamine?
N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]cyclopropanamine has a molecular weight of 214.31 g/mol, XLogP of 2.85, 4 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]cyclopropanamine is sourced from PubChem (CID 95732551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).