1-(2-aminoethyl)-N-(cyclopropylmethyl)piperidin-4-amine

C11H23N3 — CID 121230314

IUPAC1-(2-aminoethyl)-N-(cyclopropylmethyl)piperidin-4-amine
SMILESNCCN1CCC(NCC2CC2)CC1
InChIInChI=1S/C11H23N3/c12-5-8-14-6-3-11(4-7-14)13-9-10-1-2-10/h10-11,13H,1-9,12H2
InChIKeyGYZJVOXBFSGQEE-UHFFFAOYSA-N
MW197.33 g/mol
LogP0.41
Rot. Bonds5

About 1-(2-aminoethyl)-N-(cyclopropylmethyl)piperidin-4-amine

1-(2-aminoethyl)-N-(cyclopropylmethyl)piperidin-4-amine (PubChem CID 121230314) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is 1-(2-aminoethyl)-N-(cyclopropylmethyl)piperidin-4-amine.

Molecular Properties

Compound Name1-(2-aminoethyl)-N-(cyclopropylmethyl)piperidin-4-amine
PubChem CID121230314
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC Name1-(2-aminoethyl)-N-(cyclopropylmethyl)piperidin-4-amine
SMILESNCCN1CCC(NCC2CC2)CC1
InChIInChI=1S/C11H23N3/c12-5-8-14-6-3-11(4-7-14)13-9-10-1-2-10/h10-11,13H,1-9,12H2
InChIKeyGYZJVOXBFSGQEE-UHFFFAOYSA-N
XLogP0.41
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[4-(cyclopropylmethylamino)piperidin-1-yl]butan-1-ol
CID 115307344
1-(2-aminoethyl)-N-(2-methoxyethyl)piperidin-4-amine
CID 117027502
1-[2-[4-(cyclopropylmethylamino)piperidin-1-yl]ethyl]pyrrolidine-2,5-dione
CID 81492948
N-(cyclopropylmethyl)-1-(2-ethylsulfonylethyl)piperidin-4-amine;hydrochloride
CID 119926349
5-[4-(cyclopropylmethylamino)piperidin-1-yl]pentanenitrile
CID 115307297
N-(cyclopropylmethyl)-1-[2-(oxolan-3-yl)ethyl]piperidin-4-amine
CID 120841561
N-(cyclopropylmethyl)-1-[2-(3-methoxypropoxy)ethyl]piperidin-4-amine
CID 103181632
N-(cyclopropylmethyl)-1-(3-phenylpropyl)piperidin-4-amine
CID 24731541
N-[1-(2-aminoethyl)piperidin-4-yl]-N',N'-dimethylpropane-1,3-diamine
CID 117027507
N-(cyclobutylmethyl)-1-ethylpiperidin-4-amine
CID 43298506
N-(cyclopropylmethyl)-1-(2-methylprop-2-enyl)piperidin-4-amine
CID 78946388
3-[2-[4-(cyclopropylmethylamino)piperidin-1-yl]ethyl]imidazolidine-2,4-dione
CID 81492860

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminoethyl)-N-(cyclopropylmethyl)piperidin-4-amine?
The IUPAC name of 1-(2-aminoethyl)-N-(cyclopropylmethyl)piperidin-4-amine (CID 121230314) is 1-(2-aminoethyl)-N-(cyclopropylmethyl)piperidin-4-amine.
What is the SMILES notation for 1-(2-aminoethyl)-N-(cyclopropylmethyl)piperidin-4-amine?
The canonical SMILES for 1-(2-aminoethyl)-N-(cyclopropylmethyl)piperidin-4-amine is NCCN1CCC(NCC2CC2)CC1.
What is the InChIKey of 1-(2-aminoethyl)-N-(cyclopropylmethyl)piperidin-4-amine?
The InChIKey is GYZJVOXBFSGQEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3/c12-5-8-14-6-3-11(4-7-14)13-9-10-1-2-10/h10-11,13H,1-9,12H2.
What are the key properties of 1-(2-aminoethyl)-N-(cyclopropylmethyl)piperidin-4-amine?
1-(2-aminoethyl)-N-(cyclopropylmethyl)piperidin-4-amine has a molecular weight of 197.33 g/mol, XLogP of 0.41, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminoethyl)-N-(cyclopropylmethyl)piperidin-4-amine is sourced from PubChem (CID 121230314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).