N-(3-chloro-2-methylprop-2-enyl)-1-cyclopropylpyrrolidin-3-amine

C11H19ClN2 — CID 106437648

IUPACN-(3-chloro-2-methylprop-2-enyl)-1-cyclopropylpyrrolidin-3-amine
SMILESCC(=CCl)CNC1CCN(C2CC2)C1
InChIInChI=1S/C11H19ClN2/c1-9(6-12)7-13-10-4-5-14(8-10)11-2-3-11/h6,10-11,13H,2-5,7-8H2,1H3
InChIKeyQNBZEHJPBMRCHP-UHFFFAOYSA-N
MW214.74 g/mol
LogP1.96
Rot. Bonds4

About N-(3-chloro-2-methylprop-2-enyl)-1-cyclopropylpyrrolidin-3-amine

N-(3-chloro-2-methylprop-2-enyl)-1-cyclopropylpyrrolidin-3-amine (PubChem CID 106437648) has the molecular formula C11H19ClN2 and a molecular weight of 214.74 g/mol. Its IUPAC name is N-(3-chloro-2-methylprop-2-enyl)-1-cyclopropylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-(3-chloro-2-methylprop-2-enyl)-1-cyclopropylpyrrolidin-3-amine
PubChem CID106437648
Molecular FormulaC11H19ClN2
Molecular Weight214.74 g/mol
Exact Mass214.12
IUPAC NameN-(3-chloro-2-methylprop-2-enyl)-1-cyclopropylpyrrolidin-3-amine
SMILESCC(=CCl)CNC1CCN(C2CC2)C1
InChIInChI=1S/C11H19ClN2/c1-9(6-12)7-13-10-4-5-14(8-10)11-2-3-11/h6,10-11,13H,2-5,7-8H2,1H3
InChIKeyQNBZEHJPBMRCHP-UHFFFAOYSA-N
XLogP1.96
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.74
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-chloro-2-methylprop-2-enyl)-1-methylpyrrolidin-3-amine
CID 106437575
N-(3-chloro-2-methylprop-2-enyl)cyclopentanamine
CID 106437272
N-(3-chloro-2-methylprop-2-enyl)-1-methylsulfonylpiperidin-4-amine
CID 106437494
1-cyclopropyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]piperidin-4-amine
CID 56823400
N-ethyl-1-(4-methylcyclohexyl)pyrrolidin-3-amine
CID 43315476
2-[(1-cyclohexylpyrrolidin-3-yl)amino]acetic acid
CID 117004164
4-[[(1-cyclopropylpyrrolidin-3-yl)amino]methyl]cyclohexan-1-ol
CID 106126505
1-[(1-cyclopropylpyrrolidin-3-yl)amino]-3-methoxypropan-2-ol
CID 63930703
N'-(1-cyclopropylpyrrolidin-3-yl)-N-ethylpropane-1,3-diamine
CID 62835220
N'-(1-cyclopropylpyrrolidin-3-yl)-2-methylbutane-1,4-diamine
CID 81079562
N-(3-chloro-2-methylprop-2-enyl)-2-methyloxan-4-amine
CID 106438247
N-[(1-aminocyclopropyl)methyl]-1-cyclopropylpyrrolidin-3-amine
CID 65459112

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-methylprop-2-enyl)-1-cyclopropylpyrrolidin-3-amine?
The IUPAC name of N-(3-chloro-2-methylprop-2-enyl)-1-cyclopropylpyrrolidin-3-amine (CID 106437648) is N-(3-chloro-2-methylprop-2-enyl)-1-cyclopropylpyrrolidin-3-amine.
What is the SMILES notation for N-(3-chloro-2-methylprop-2-enyl)-1-cyclopropylpyrrolidin-3-amine?
The canonical SMILES for N-(3-chloro-2-methylprop-2-enyl)-1-cyclopropylpyrrolidin-3-amine is CC(=CCl)CNC1CCN(C2CC2)C1.
What is the InChIKey of N-(3-chloro-2-methylprop-2-enyl)-1-cyclopropylpyrrolidin-3-amine?
The InChIKey is QNBZEHJPBMRCHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19ClN2/c1-9(6-12)7-13-10-4-5-14(8-10)11-2-3-11/h6,10-11,13H,2-5,7-8H2,1H3.
What are the key properties of N-(3-chloro-2-methylprop-2-enyl)-1-cyclopropylpyrrolidin-3-amine?
N-(3-chloro-2-methylprop-2-enyl)-1-cyclopropylpyrrolidin-3-amine has a molecular weight of 214.74 g/mol, XLogP of 1.96, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2-methylprop-2-enyl)-1-cyclopropylpyrrolidin-3-amine is sourced from PubChem (CID 106437648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).