N-[(1R)-1-cycloheptylethyl]piperidin-4-amine

C14H28N2 — CID 81391963

IUPACN-[(1R)-1-cycloheptylethyl]piperidin-4-amine
SMILESC[C@@H](NC1CCNCC1)C1CCCCCC1
InChIInChI=1S/C14H28N2/c1-12(13-6-4-2-3-5-7-13)16-14-8-10-15-11-9-14/h12-16H,2-11H2,1H3/t12-/m1/s1
InChIKeyRGUXQHNDYQSAFZ-GFCCVEGCSA-N
MW224.39 g/mol
LogP2.69
Rot. Bonds3

About N-[(1R)-1-cycloheptylethyl]piperidin-4-amine

N-[(1R)-1-cycloheptylethyl]piperidin-4-amine (PubChem CID 81391963) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-[(1R)-1-cycloheptylethyl]piperidin-4-amine.

Molecular Properties

Compound NameN-[(1R)-1-cycloheptylethyl]piperidin-4-amine
PubChem CID81391963
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-[(1R)-1-cycloheptylethyl]piperidin-4-amine
SMILESC[C@@H](NC1CCNCC1)C1CCCCCC1
InChIInChI=1S/C14H28N2/c1-12(13-6-4-2-3-5-7-13)16-14-8-10-15-11-9-14/h12-16H,2-11H2,1H3/t12-/m1/s1
InChIKeyRGUXQHNDYQSAFZ-GFCCVEGCSA-N
XLogP2.69
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S)-1-cycloheptylethyl]cycloheptanamine
CID 81389840
N-(1-cyclopropylethyl)cyclohexanamine
CID 43177177
N-(1-cyclohexylethyl)-4-propan-2-ylcyclohexan-1-amine
CID 63478862
N-[(1R)-1-cycloheptylethyl]-4-propan-2-ylcyclohexan-1-amine
CID 81393268
N-[(1S)-1-cycloheptylethyl]-4-propan-2-ylcycloheptan-1-amine
CID 81389643
4-N-[(1R)-1-cyclohexylethyl]cyclohexane-1,4-diamine
CID 81385078
N-(1-cyclohexylethyl)-4-propan-2-ylcycloheptan-1-amine
CID 65091327
N-[(1R)-1-cyclopropylethyl]cyclopropanamine
CID 28819115
N-[(1S)-1-cyclohexylethyl]oxetan-3-amine
CID 81388066
N-(1-cyclohexylethyl)-3-methylcyclobutan-1-amine
CID 115677489
N-[(1S)-1-cyclohexylethyl]-3,3,5,5-tetramethylcyclohexan-1-amine
CID 103961036
1-N-cyclohexyl-2-N-piperidin-4-ylpropane-1,2-diamine
CID 141171838

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-cycloheptylethyl]piperidin-4-amine?
The IUPAC name of N-[(1R)-1-cycloheptylethyl]piperidin-4-amine (CID 81391963) is N-[(1R)-1-cycloheptylethyl]piperidin-4-amine.
What is the SMILES notation for N-[(1R)-1-cycloheptylethyl]piperidin-4-amine?
The canonical SMILES for N-[(1R)-1-cycloheptylethyl]piperidin-4-amine is C[C@@H](NC1CCNCC1)C1CCCCCC1.
What is the InChIKey of N-[(1R)-1-cycloheptylethyl]piperidin-4-amine?
The InChIKey is RGUXQHNDYQSAFZ-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H28N2/c1-12(13-6-4-2-3-5-7-13)16-14-8-10-15-11-9-14/h12-16H,2-11H2,1H3/t12-/m1/s1.
What are the key properties of N-[(1R)-1-cycloheptylethyl]piperidin-4-amine?
N-[(1R)-1-cycloheptylethyl]piperidin-4-amine has a molecular weight of 224.39 g/mol, XLogP of 2.69, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-cycloheptylethyl]piperidin-4-amine is sourced from PubChem (CID 81391963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).