1-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]piperidin-4-amine

C14H23N3 — CID 62132410

IUPAC1-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]piperidin-4-amine
SMILESCn1cccc1CNC1CCN(C2CC2)CC1
InChIInChI=1S/C14H23N3/c1-16-8-2-3-14(16)11-15-12-6-9-17(10-7-12)13-4-5-13/h2-3,8,12-13,15H,4-7,9-11H2,1H3
InChIKeyHXXPMITUIFINJY-UHFFFAOYSA-N
MW233.36 g/mol
LogP1.74
Rot. Bonds4

About 1-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]piperidin-4-amine

1-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]piperidin-4-amine (PubChem CID 62132410) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 1-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]piperidin-4-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]piperidin-4-amine
PubChem CID62132410
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name1-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]piperidin-4-amine
SMILESCn1cccc1CNC1CCN(C2CC2)CC1
InChIInChI=1S/C14H23N3/c1-16-8-2-3-14(16)11-15-12-6-9-17(10-7-12)13-4-5-13/h2-3,8,12-13,15H,4-7,9-11H2,1H3
InChIKeyHXXPMITUIFINJY-UHFFFAOYSA-N
XLogP1.74
TPSA20.20 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-[(1-methylpyrrol-2-yl)methylamino]piperidin-1-yl]acetamide
CID 62132229
1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]piperidin-4-amine
CID 43747132
N-[(1-methylpyrrol-2-yl)methyl]thiolan-3-amine
CID 103701567
N-[(1-methylpyrrol-2-yl)methyl]oxan-3-amine
CID 63360497
2,6-dimethyl-N-[(1-methylpyrrol-2-yl)methyl]cyclohexan-1-amine
CID 115641589
5-cyclopropyl-2-[(1-methylpyrrol-2-yl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole
CID 121185597
(1S)-2-methyl-N-[(1-methylpyrrol-2-yl)methyl]cyclopentan-1-amine
CID 59436642
1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine
CID 43234139
4-[1-[(1-methylpyrrol-2-yl)methyl]piperidin-4-yl]-1,4-thiazinane 1,1-dioxide
CID 91662509
N-cyclopentyloxy-1-(1-methylpyrrol-2-yl)methanamine
CID 83229360
1-cyclopropyl-N-(naphthalen-2-ylmethyl)piperidin-4-amine
CID 43234184
1-butyl-N-[(1-ethylpyrrol-2-yl)methyl]piperidin-4-amine
CID 66412732

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]piperidin-4-amine?
The IUPAC name of 1-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]piperidin-4-amine (CID 62132410) is 1-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]piperidin-4-amine.
What is the SMILES notation for 1-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]piperidin-4-amine?
The canonical SMILES for 1-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]piperidin-4-amine is Cn1cccc1CNC1CCN(C2CC2)CC1.
What is the InChIKey of 1-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]piperidin-4-amine?
The InChIKey is HXXPMITUIFINJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-16-8-2-3-14(16)11-15-12-6-9-17(10-7-12)13-4-5-13/h2-3,8,12-13,15H,4-7,9-11H2,1H3.
What are the key properties of 1-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]piperidin-4-amine?
1-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]piperidin-4-amine has a molecular weight of 233.36 g/mol, XLogP of 1.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]piperidin-4-amine is sourced from PubChem (CID 62132410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).