N-tert-butyl-1-(cyclopropylmethyl)piperidin-4-amine

C13H26N2 — CID 58365059

IUPACN-tert-butyl-1-(cyclopropylmethyl)piperidin-4-amine
SMILESCC(C)(C)NC1CCN(CC2CC2)CC1
InChIInChI=1S/C13H26N2/c1-13(2,3)14-12-6-8-15(9-7-12)10-11-4-5-11/h11-12,14H,4-10H2,1-3H3
InChIKeyIPZKBOKZGHGVLV-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.25
Rot. Bonds3

About N-tert-butyl-1-(cyclopropylmethyl)piperidin-4-amine

N-tert-butyl-1-(cyclopropylmethyl)piperidin-4-amine (PubChem CID 58365059) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is N-tert-butyl-1-(cyclopropylmethyl)piperidin-4-amine.

Molecular Properties

Compound NameN-tert-butyl-1-(cyclopropylmethyl)piperidin-4-amine
PubChem CID58365059
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC NameN-tert-butyl-1-(cyclopropylmethyl)piperidin-4-amine
SMILESCC(C)(C)NC1CCN(CC2CC2)CC1
InChIInChI=1S/C13H26N2/c1-13(2,3)14-12-6-8-15(9-7-12)10-11-4-5-11/h11-12,14H,4-10H2,1-3H3
InChIKeyIPZKBOKZGHGVLV-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylamino)-3-[4-(cyclopropylmethyl)piperazin-1-yl]-2-methylpropan-1-ol
CID 64827441
[1-(cyclopropylmethyl)piperidin-4-yl]hydrazine
CID 165476320
N-tert-butyl-1-(2-methoxyethyl)piperidin-4-amine
CID 58365048
tert-butyl N-[1-(cyclopropylmethyl)piperidin-4-yl]carbamate
CID 53255882
1-(cyclopropylmethyl)-N-(3-methylcyclobutyl)piperidin-4-amine
CID 115901408
1-(cyclopropylmethyl)-4-methylpiperidine
CID 54039585
N-tert-butyl-1-[2-(2,2-dimethylpropoxy)ethyl]piperidin-4-amine
CID 126654368
N-tert-butyl-4-[(1-tert-butylpiperidin-4-yl)methyl]cyclohexan-1-amine
CID 58109911
N-tert-butyl-3-[4-(cyclopropylmethyl)piperazin-1-yl]-2,2-dimethylpropan-1-amine
CID 62270799
N-[1-(cyclobutylmethyl)piperidin-4-yl]-2,2-dimethylpropanamide
CID 163352611
N-tert-butylcyclopropanamine;hydrochloride
CID 55284152
1-(cyclopropylmethyl)-N-(2-methoxyethyl)piperidin-4-amine
CID 115705566

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-1-(cyclopropylmethyl)piperidin-4-amine?
The IUPAC name of N-tert-butyl-1-(cyclopropylmethyl)piperidin-4-amine (CID 58365059) is N-tert-butyl-1-(cyclopropylmethyl)piperidin-4-amine.
What is the SMILES notation for N-tert-butyl-1-(cyclopropylmethyl)piperidin-4-amine?
The canonical SMILES for N-tert-butyl-1-(cyclopropylmethyl)piperidin-4-amine is CC(C)(C)NC1CCN(CC2CC2)CC1.
What is the InChIKey of N-tert-butyl-1-(cyclopropylmethyl)piperidin-4-amine?
The InChIKey is IPZKBOKZGHGVLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-13(2,3)14-12-6-8-15(9-7-12)10-11-4-5-11/h11-12,14H,4-10H2,1-3H3.
What are the key properties of N-tert-butyl-1-(cyclopropylmethyl)piperidin-4-amine?
N-tert-butyl-1-(cyclopropylmethyl)piperidin-4-amine has a molecular weight of 210.36 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-1-(cyclopropylmethyl)piperidin-4-amine is sourced from PubChem (CID 58365059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).