(1R,8S)-tetracyclo[4.3.1.02,4.03,8]decan-6-amine

C10H15N — CID 57338028

IUPAC(1R,8S)-tetracyclo[4.3.1.02,4.03,8]decan-6-amine
SMILESNC12CC3C4C3[C@@H](C[C@@H]4C1)C2
InChIInChI=1S/C10H15N/c11-10-2-5-1-6(3-10)9-7(4-10)8(5)9/h5-9H,1-4,11H2/t5-,6+,7?,8?,9?,10?
InChIKeyCHNSBTFEBBYKOL-WFDLZMKCSA-N
MW149.24 g/mol
LogP1.38
Rot. Bonds

About (1R,8S)-tetracyclo[4.3.1.02,4.03,8]decan-6-amine

(1R,8S)-tetracyclo[4.3.1.02,4.03,8]decan-6-amine (PubChem CID 57338028) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is (1R,8S)-tetracyclo[4.3.1.02,4.03,8]decan-6-amine.

Molecular Properties

Compound Name(1R,8S)-tetracyclo[4.3.1.02,4.03,8]decan-6-amine
PubChem CID57338028
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name(1R,8S)-tetracyclo[4.3.1.02,4.03,8]decan-6-amine
SMILESNC12CC3C4C3[C@@H](C[C@@H]4C1)C2
InChIInChI=1S/C10H15N/c11-10-2-5-1-6(3-10)9-7(4-10)8(5)9/h5-9H,1-4,11H2/t5-,6+,7?,8?,9?,10?
InChIKeyCHNSBTFEBBYKOL-WFDLZMKCSA-N
XLogP1.38
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (1R,8S)-tetracyclo[4.3.1.02,4.03,8]decan-6-amine with MolForge

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Related Compounds

tricyclo[5.2.1.03,8]decan-1-amine
CID 123657337
tetracyclo[4.3.1.02,4.03,8]decane-6-carbothioamide
CID 3656227
(6S)-tetracyclo[6.2.1.03,10.04,6]undecane-4,8-diamine
CID 162136743
7-methyltricyclo[3.3.1.03,9]nonan-7-amine
CID 152844256
5-aminoadamantane-2-thiol
CID 51038894
3-methyltricyclo[3.2.0.02,7]heptan-3-amine
CID 131861725
heptacyclo[7.7.1.13,15.01,12.02,7.04,13.06,11]octadecane-9,15-diamine
CID 135013897
(1R,3S,4S,6R,8R)-4-fluorotricyclo[4.3.1.13,8]undecan-1-amine
CID 71472119
4-(difluoromethyl)adamantan-1-amine
CID 58192793
(1R,3S,4R,6R,8R)-1-aminotricyclo[4.3.1.13,8]undecan-4-ol;hydrochloride
CID 71472116
4-(difluoromethyl)tricyclo[4.3.1.13,8]undecan-1-amine
CID 71007853
tricyclo[3.3.1.03,7]nonane-1,9-diamine
CID 130804246

Frequently Asked Questions

What is the IUPAC name of (1R,8S)-tetracyclo[4.3.1.02,4.03,8]decan-6-amine?
The IUPAC name of (1R,8S)-tetracyclo[4.3.1.02,4.03,8]decan-6-amine (CID 57338028) is (1R,8S)-tetracyclo[4.3.1.02,4.03,8]decan-6-amine.
What is the SMILES notation for (1R,8S)-tetracyclo[4.3.1.02,4.03,8]decan-6-amine?
The canonical SMILES for (1R,8S)-tetracyclo[4.3.1.02,4.03,8]decan-6-amine is NC12CC3C4C3[C@@H](C[C@@H]4C1)C2.
What is the InChIKey of (1R,8S)-tetracyclo[4.3.1.02,4.03,8]decan-6-amine?
The InChIKey is CHNSBTFEBBYKOL-WFDLZMKCSA-N. The full InChI is InChI=1S/C10H15N/c11-10-2-5-1-6(3-10)9-7(4-10)8(5)9/h5-9H,1-4,11H2/t5-,6+,7?,8?,9?,10?.
What are the key properties of (1R,8S)-tetracyclo[4.3.1.02,4.03,8]decan-6-amine?
(1R,8S)-tetracyclo[4.3.1.02,4.03,8]decan-6-amine has a molecular weight of 149.24 g/mol, XLogP of 1.38, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,8S)-tetracyclo[4.3.1.02,4.03,8]decan-6-amine is sourced from PubChem (CID 57338028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).